Публикации лаборатории

2018

  • Korostei Yuliya S, Tolbin Alexander Yu, Dzuban Alexander V, Pushkarev Victor E, Sedova Marina V, Maklakov Sergey S, Tomilova Larisa G. Monomeric aluminum complex based on A3b-type mono-hydroxy-functionalized phthalocyanine and its stable supramolecular J-type dimer: Selective synthesis and physicochemical properties. Dyes and pigments 2018;149:201–211. doi:10.1016/j.dyepig.2017.09.066
    [BibTeX] [Abstract] [Download PDF]

    Efficient direct synthesis of new monomeric and stable J-type dimeric species of 2-hydroxy-9(10),16(17),23(24)-tri-tert-butylphthalocyaninato aluminum with high yields, including preparation of the corresponding dimeric free-base ligand at ambient conditions, has been developed. The compounds were characterized by the UV–Vis spectroscopy as well as MALDI-TOF mass-spectrometry and thermogravimetry data. The in-depth study of the produced aluminum complexes by 1D and 2D 1H NMR techniques was carried out owing to elaboration of disaggregating CD3ONa/CD3OD system featuring formation of phthalocyanine phenolate anions. Surface morphology of thin films formed by the complexes was studied by scanning (FE-SEM) and atomic force (AFM) microscopies. According to the AFM data, the films are characterized by granular structure, while the grain diameter accounts for 50 and 100 nm for the monomeric and dimeric complex, respectively.

    @article{korostei_monomeric_2018,
    title = {Monomeric aluminum complex based on {A}3B-type mono-hydroxy-functionalized phthalocyanine and its stable supramolecular {J}-type dimer: {Selective} synthesis and physicochemical properties},
    volume = {149},
    issn = {0143-7208},
    url = {http://www.sciencedirect.com/science/article/pii/S0143720817315607},
    doi = {10.1016/j.dyepig.2017.09.066},
    abstract = {Efficient direct synthesis of new monomeric and stable J-type dimeric species of 2-hydroxy-9(10),16(17),23(24)-tri-tert-butylphthalocyaninato aluminum with high yields, including preparation of the corresponding dimeric free-base ligand at ambient conditions, has been developed. The compounds were characterized by the UV–Vis spectroscopy as well as MALDI-TOF mass-spectrometry and thermogravimetry data. The in-depth study of the produced aluminum complexes by 1D and 2D 1H NMR techniques was carried out owing to elaboration of disaggregating CD3ONa/CD3OD system featuring formation of phthalocyanine phenolate anions. Surface morphology of thin films formed by the complexes was studied by scanning (FE-SEM) and atomic force (AFM) microscopies. According to the AFM data, the films are characterized by granular structure, while the grain diameter accounts for 50 and 100 nm for the monomeric and dimeric complex, respectively.},
    language = {english},
    journal = {Dyes and Pigments},
    author = {Korostei, Yuliya S. and Tolbin, Alexander Yu and Dzuban, Alexander V. and Pushkarev, Victor E. and Sedova, Marina V. and Maklakov, Sergey S. and Tomilova, Larisa G.},
    year = {2018},
    pages = {201--211}
    }

2017

  • Belov GV, Aristova NM, Morozov IV, Sineva MA. On approximation of the heat capacity of substances in the gaseous state. Journal of mathematical chemistry 2017;55:1683–1697. doi:10.1007/s10910-017-0755-7
    [BibTeX] [Abstract]

    Development of thermodynamic property databases and thermodynamic modeling algorithms require thermodynamic functions of substances presented in a functional form. In this paper we consider substances in the gaseous state only. The most known methods for approximating dependences of the thermodynamic functions on temperature are overviewed. An algorithm is proposed to fit the heat capacity with polynomials splitting the temperature range into intervals where the interval number and boundaries are optimized with respect to a given maximum approximation error. This algorithm is used in the IVTANTHERMO project and the corresponding thermodynamic modeling code.

    @article{belov_approximation_2017,
    title = {On approximation of the heat capacity of substances in the gaseous state},
    volume = {55},
    issn = {0259-9791; 1572-8897},
    doi = {10.1007/s10910-017-0755-7},
    abstract = {Development of thermodynamic property databases and thermodynamic modeling algorithms require thermodynamic functions of substances presented in a functional form. In this paper we consider substances in the gaseous state only. The most known methods for approximating dependences of the thermodynamic functions on temperature are overviewed. An algorithm is proposed to fit the heat capacity with polynomials splitting the temperature range into intervals where the interval number and boundaries are optimized with respect to a given maximum approximation error. This algorithm is used in the IVTANTHERMO project and the corresponding thermodynamic modeling code.},
    language = {english},
    journal = {Journal of Mathematical Chemistry},
    author = {Belov, G. V. and Aristova, N. M. and Morozov, I. V. and Sineva, M. A.},
    year = {2017},
    pages = {1683--1697}
    }

  • Belova Ekaterina, Brusinski Nikita, Mamontov Mikhail, Uspenskaya Irina. A Zinc Nitrate – Calcium Nitrate – Water system: Solubility of Solids and Density of Liquid in Wide Range of Temperatures. Journal of chemical and engineering data 2017;62(4):1544–1549. doi:10.1021/acs.jced.7b00036
    [BibTeX] [Abstract]

    The equilibrium phase diagram of the Zn(NO3)2–Ca(NO3)2–H2O system at 251.85, 262.35, and 288.15 K was studied by the isothermal solution saturation method and wet residue analysis. Densities of ternary Zn(NO3)2–Ca(NO3)2–H2O solutions were measured at 298.15–321.35 K. For some solutions, pH measurements were provided at 298.15 K

    @article{belova_zinc_2017,
    title = {A {Zinc} {Nitrate} – {Calcium} {Nitrate} – {Water} system: {Solubility} of {Solids} and {Density} of {Liquid} in {Wide} {Range} of {Temperatures}},
    volume = {62},
    issn = {0021-9568},
    doi = {10.1021/acs.jced.7b00036},
    abstract = {The equilibrium phase diagram of the Zn(NO3)2–Ca(NO3)2–H2O system at 251.85, 262.35, and 288.15 K was studied by the isothermal solution saturation method and wet residue analysis. Densities of ternary Zn(NO3)2–Ca(NO3)2–H2O solutions were measured at 298.15–321.35 K. For some solutions, pH measurements were provided at 298.15 K},
    language = {english},
    number = {4},
    journal = {Journal of Chemical and Engineering Data},
    author = {Belova, Ekaterina and Brusinski, Nikita and Mamontov, Mikhail and Uspenskaya, Irina},
    year = {2017},
    pages = {1544--1549}
    }

  • Klechikov Alexey, Jinhua Sun, Baburin Igor A, Gotthard Seifert, Rebrikova Anastasiia T, Avramenko Natalya V, Korobov Mikhail V, Talyzin Alexandr V. Multilayered intercalation of 1-octanol into Brodie graphite oxide. Nanoscale 2017;9:6929–6936. doi:10.1039/c7nr01792h
    [BibTeX] [Abstract]

    Multilayered intercalation of 1-octanol into the structure of Brodie graphite oxide (B-GO) was studied as a function of temperature and pressure. Reversible phase transition with the addition/removal of one layer of 1-octanol was found at 265 K by means of X-ray Diffraction (XRD) and Differential Scanning Calorimetry (DSC). The same transition was observed at ambient temperature upon a pressure increase above 0.6 GPa. This transition was interpreted as an incongruent melting of the low temperature/high pressure B-GO intercalated structure with five layers of 1-octanol parallel to GO sheets (L-solvate), resulting in the formation of a four-layered structure that is stable under ambient conditions (A-solvate). Vacuum heating allows the removal of 1-octanol from the A-solvate layer by layer, while distinct sets of (00l) reflections are observed for three-, two-, and one-layered solvate phases. Step by step removal of the 1-octanol layers results in changes of distance between graphene oxide planes by ∼4.5 Å. This experiment proved that both L- and A-solvates are structures with layers of 1-octanol parallel to GO planes. Unusual intercalation with up to five distinct layers of 1-octanol is remarkably different from the behaviour of small alcohol molecules (methanol and ethanol), which intercalate B-GO structure with only one layer under ambient conditions and a maximum of two layers at lower temperatures or higher pressures. The data presented in this study make it possible to rule out a change in the orientation of alcohol molecules from parallel to perpendicular to the GO planes, as suggested in the 1960s to explain larger expansion of the GO lattice due to swelling with larger alcohols.

    @article{klechikov_multilayered_2017,
    title = {Multilayered intercalation of 1-octanol into {Brodie} graphite oxide},
    volume = {9},
    issn = {2040-3364; 2040-3372},
    doi = {10.1039/c7nr01792h},
    abstract = {Multilayered intercalation of 1-octanol into the structure of Brodie graphite oxide (B-GO) was studied as a function of temperature and pressure. Reversible phase transition with the addition/removal of one layer of 1-octanol was found at 265 K by means of X-ray Diffraction (XRD) and Differential Scanning Calorimetry (DSC). The same transition was observed at ambient temperature upon a pressure increase above 0.6 GPa. This transition was interpreted as an incongruent melting of the low temperature/high pressure B-GO intercalated structure with five layers of 1-octanol parallel to GO sheets (L-solvate), resulting in the formation of a four-layered structure that is stable under ambient conditions (A-solvate). Vacuum heating allows the removal of 1-octanol from the A-solvate layer by layer, while distinct sets of (00l) reflections are observed for three-, two-, and one-layered solvate phases. Step by step removal of the 1-octanol layers results in changes of distance between graphene oxide planes by ∼4.5 Å. This experiment proved that both L- and A-solvates are structures with layers of 1-octanol parallel to GO planes. Unusual intercalation with up to five distinct layers of 1-octanol is remarkably different from the behaviour of small alcohol molecules (methanol and ethanol), which intercalate B-GO structure with only one layer under ambient conditions and a maximum of two layers at lower temperatures or higher pressures. The data presented in this study make it possible to rule out a change in the orientation of alcohol molecules from parallel to perpendicular to the GO planes, as suggested in the 1960s to explain larger expansion of the GO lattice due to swelling with larger alcohols.},
    language = {english},
    journal = {Nanoscale},
    author = {Klechikov, Alexey and Jinhua, Sun and Baburin, Igor A. and Gotthard, Seifert and Rebrikova, Anastasiia T. and Avramenko, Natalya V. and Korobov, Mikhail V. and Talyzin, Alexandr V.},
    year = {2017},
    pages = {6929--6936}
    }

  • Kosova Daria A, Navalayeu Tsimafei I, Maksimov Aleksey I, Babkina Tatiana S, Uspenskaya Irina A. Experimental investigation of the solid – Liquid phase equilibria in the water – Ammonium methanesulfonate and in the water – Sodium methanesulfonate systems. Fluid phase equilibria 2017;443:23–31. doi:10.1016/j.fluid.2017.04.006
    [BibTeX] [Abstract]

    Multilayered intercalation of 1-octanol into the structure of Brodie graphite oxide (B-GO) was studied as a function of temperature and pressure. Reversible phase transition with the addition/removal of one layer of 1-octanol was found at 265 K by means of X-ray Diffraction (XRD) and Differential Scanning Calorimetry (DSC). The same transition was observed at ambient temperature upon a pressure increase above 0.6 GPa. This transition was interpreted as an incongruent melting of the low temperature/high pressure B-GO intercalated structure with five layers of 1-octanol parallel to GO sheets (L-solvate), resulting in the formation of a four-layered structure that is stable under ambient conditions (A-solvate). Vacuum heating allows the removal of 1-octanol from the A-solvate layer by layer, while distinct sets of (00l) reflections are observed for three-, two-, and one-layered solvate phases. Step by step removal of the 1-octanol layers results in changes of distance between graphene oxide planes by ∼4.5 Å. This experiment proved that both L- and A-solvates are structures with layers of 1-octanol parallel to GO planes. Unusual intercalation with up to five distinct layers of 1-octanol is remarkably different from the behaviour of small alcohol molecules (methanol and ethanol), which intercalate B-GO structure with only one layer under ambient conditions and a maximum of two layers at lower temperatures or higher pressures. The data presented in this study make it possible to rule out a change in the orientation of alcohol molecules from parallel to perpendicular to the GO planes, as suggested in the 1960s to explain larger expansion of the GO lattice due to swelling with larger alcohols.

    @article{kosova_experimental_2017,
    title = {Experimental investigation of the solid – {Liquid} phase equilibria in the water – {Ammonium} methanesulfonate and in the water – {Sodium} methanesulfonate systems},
    volume = {443},
    issn = {0378-3812},
    doi = {10.1016/j.fluid.2017.04.006},
    abstract = {Multilayered intercalation of 1-octanol into the structure of Brodie graphite oxide (B-GO) was studied as a function of temperature and pressure. Reversible phase transition with the addition/removal of one layer of 1-octanol was found at 265 K by means of X-ray Diffraction (XRD) and Differential Scanning Calorimetry (DSC). The same transition was observed at ambient temperature upon a pressure increase above 0.6 GPa. This transition was interpreted as an incongruent melting of the low temperature/high pressure B-GO intercalated structure with five layers of 1-octanol parallel to GO sheets (L-solvate), resulting in the formation of a four-layered structure that is stable under ambient conditions (A-solvate). Vacuum heating allows the removal of 1-octanol from the A-solvate layer by layer, while distinct sets of (00l) reflections are observed for three-, two-, and one-layered solvate phases. Step by step removal of the 1-octanol layers results in changes of distance between graphene oxide planes by ∼4.5 Å. This experiment proved that both L- and A-solvates are structures with layers of 1-octanol parallel to GO planes. Unusual intercalation with up to five distinct layers of 1-octanol is remarkably different from the behaviour of small alcohol molecules (methanol and ethanol), which intercalate B-GO structure with only one layer under ambient conditions and a maximum of two layers at lower temperatures or higher pressures. The data presented in this study make it possible to rule out a change in the orientation of alcohol molecules from parallel to perpendicular to the GO planes, as suggested in the 1960s to explain larger expansion of the GO lattice due to swelling with larger alcohols.},
    language = {english},
    journal = {Fluid Phase Equilibria},
    author = {Kosova, Daria A. and Navalayeu, Tsimafei I. and Maksimov, Aleksey I. and Babkina, Tatiana S. and Uspenskaya, Irina A.},
    year = {2017},
    pages = {23--31}
    }

  • Kurdakova Svetlana V, Kovalenko Nikita A, Petrov Vladimir G, Uspenskaya Irina A. Liquid – Liquid Equilibria in Multicomponent Systems Containing o-Xylene, Di-(2-ethylhexyl)phosphoric Acid, Water, Nitric Acid, and Europium (Gadolinium, Dysprosium) Nitrate at 298.15 K. Journal of chemical and engineering data 2017;62(12):4337–4343. doi:10.1021/acs.jced.7b00696
    [BibTeX] [Abstract]

    The extraction of europium(III), dysprosium(III), and gadolinium(III) nitrates with di-(2-ethylhexyl) phosphoric acid (D2EHPA) in o-xylene was investigated at 298.15 K. Spectrophotometry and ICP-AES techniques were used for rare earth elements (REE) content determination. The content of nitric acid was measured by acid–base titration. The density of the equilibrium phases was determined. In the case of high content of rare earth element nitrates in the initial aqueous solutions, the third solid phase formation was observed during extraction experiments.

    @article{kurdakova_liquid_2017,
    title = {Liquid – {Liquid} {Equilibria} in {Multicomponent} {Systems} {Containing} o-{Xylene}, {Di}-(2-ethylhexyl)phosphoric {Acid}, {Water}, {Nitric} {Acid}, and {Europium} ({Gadolinium}, {Dysprosium}) {Nitrate} at 298.15 {K}},
    volume = {62},
    issn = {0021-9568},
    doi = {10.1021/acs.jced.7b00696},
    abstract = {The extraction of europium(III), dysprosium(III), and gadolinium(III) nitrates with di-(2-ethylhexyl) phosphoric acid (D2EHPA) in o-xylene was investigated at 298.15 K. Spectrophotometry and ICP-AES techniques were used for rare earth elements (REE) content determination. The content of nitric acid was measured by acid–base titration. The density of the equilibrium phases was determined. In the case of high content of rare earth element nitrates in the initial aqueous solutions, the third solid phase formation was observed during extraction experiments.},
    language = {english},
    number = {12},
    journal = {Journal of Chemical and Engineering Data},
    author = {Kurdakova, Svetlana V. and Kovalenko, Nikita A. and Petrov, Vladimir G. and Uspenskaya, Irina A.},
    year = {2017},
    pages = {4337--4343}
    }

  • Mikheev IV, Khimich ES, Rebrikova AT, Volkov DS, Proskurnin MA, Korobov MV. Quasi-Equilibrium Distribution of Pristine Fullerenes C60 and C70 in a Water-Toluene System. Carbon 2017;111(January 2017):191–197. doi:10.1016/j.carbon.2016.09.065
    [BibTeX] [Abstract]

    An improved technique of the ultrasound-assisted reversible liquid–liquid transfer of pristine (unmodified) C60 and C70 fullerenes between organic solutions and aqueous fullerene dispersions (AFD; another notation in general use, nC60, nC70) without any additional reagents (media modifiers) was developed. To our knowledge, this is the first report of such a fullerene transfer from an AFD to an organic phase. Based on the observation of this fullerene reversible transfer, their distribution between the aqueous and organic phases was considered. A quasi-equilibrium transfer mechanism was proposed, which makes it possible to estimate distribution constants, KD, as 6 and 2, for C60 and C70 respectively, in a water–toluene system. Under the optimum conditions, AFDs of C60 and C70 with the concentrations 180 ± 20 and 70 ± 20 μM, respectively, were obtained from the corresponding solutions in toluene. Based on UV/vis spectroscopy, total organic carbon, headspace GC–MS, and MALDI measurements, a reliable analytical procedure to measure fullerene concentrations and to monitor the concentration of residual toluene in AFDs was proposed. AFDs of a mixture of fullerenes C60 and C70 were characterized by the developed technique.

    @article{mikheev_quasi-equilibrium_2017,
    title = {Quasi-{Equilibrium} {Distribution} of {Pristine} {Fullerenes} {C}60 and {C}70 in a {Water}-{Toluene} {System}},
    volume = {111},
    issn = {0008-6223},
    doi = {10.1016/j.carbon.2016.09.065},
    abstract = {An improved technique of the ultrasound-assisted reversible liquid–liquid transfer of pristine (unmodified) C60 and C70 fullerenes between organic solutions and aqueous fullerene dispersions (AFD; another notation in general use, nC60, nC70) without any additional reagents (media modifiers) was developed. To our knowledge, this is the first report of such a fullerene transfer from an AFD to an organic phase. Based on the observation of this fullerene reversible transfer, their distribution between the aqueous and organic phases was considered. A quasi-equilibrium transfer mechanism was proposed, which makes it possible to estimate distribution constants, KD, as 6 and 2, for C60 and C70 respectively, in a water–toluene system. Under the optimum conditions, AFDs of C60 and C70 with the concentrations 180 ± 20 and 70 ± 20 μM, respectively, were obtained from the corresponding solutions in toluene. Based on UV/vis spectroscopy, total organic carbon, headspace GC–MS, and MALDI measurements, a reliable analytical procedure to measure fullerene concentrations and to monitor the concentration of residual toluene in AFDs was proposed. AFDs of a mixture of fullerenes C60 and C70 were characterized by the developed technique.},
    language = {english},
    number = {January 2017},
    journal = {Carbon},
    author = {Mikheev, I. V. and Khimich, E. S. and Rebrikova, A. T. and Volkov, D. S. and Proskurnin, M. A. and Korobov, M. V.},
    year = {2017},
    pages = {191--197}
    }

  • Mikheev Ivan V, Kareev Ivan E, Bubnov Vyacheslav P, Volkov Dmitriy S, Korobov Mikhail V, Proskurnin Mikhail A. Aqueous Dispersions of Unmodified Y@C82 (C2v) Endohedral Metallofullerene. Chemistryselect 2017;2(28):8936–8940. doi:10.1002/slct.201701557
    [BibTeX] [Abstract]

    Aqueous dispersions of unmodified (pristine) (AFD) nY@C82 (symmetry C2v) endofullerene were produced with a nearly 100\% yield relative to the initial toluene solution of the endofullerene. To the best of our knowledge, this is the first report of this kind of endofullerene aqueous dispersions. The solvent-exchange ultrasound-assisted procedure requires no modification of the endofullerene surface or addition of any stabilizing agents into the aqueous phase. The procedure is applicable to any endohedral metallofullerene aqueous dispersions suitable for biomedical applications. The resulting dispersions are stable for at least 6 months. For the produced aqueous dispersions of Y@C82, the zeta potential of ca. –42 mV shows good stability; the average diameter of clusters was as small as ca. 120 nm. Techniques for purification and purity control of nY@C82 and of the intermediate toluene solution of Y@C82 were developed. The residual quantity of organic compounds was less than 1 ppb after the purification. Based on ICP–AES, headspace GC–MS, and MALDI–TOF, a procedure to assess endofullerene concentrations in the aqueous phase was proposed.

    @article{mikheev_aqueous_2017,
    title = {Aqueous {Dispersions} of {Unmodified} {Y}@{C}82 ({C}2v) {Endohedral} {Metallofullerene}},
    volume = {2},
    issn = {2365-6549},
    doi = {10.1002/slct.201701557},
    abstract = {Aqueous dispersions of unmodified (pristine) (AFD) nY@C82 (symmetry C2v) endofullerene were produced with a nearly 100\% yield relative to the initial toluene solution of the endofullerene. To the best of our knowledge, this is the first report of this kind of endofullerene aqueous dispersions. The solvent-exchange ultrasound-assisted procedure requires no modification of the endofullerene surface or addition of any stabilizing agents into the aqueous phase. The procedure is applicable to any endohedral metallofullerene aqueous dispersions suitable for biomedical applications. The resulting dispersions are stable for at least 6 months. For the produced aqueous dispersions of Y@C82, the zeta potential of ca. –42 mV shows good stability; the average diameter of clusters was as small as ca. 120 nm. Techniques for purification and purity control of nY@C82 and of the intermediate toluene solution of Y@C82 were developed. The residual quantity of organic compounds was less than 1 ppb after the purification. Based on ICP–AES, headspace GC–MS, and MALDI–TOF, a procedure to assess endofullerene concentrations in the aqueous phase was proposed.},
    language = {english},
    number = {28},
    journal = {ChemistrySelect},
    author = {Mikheev, Ivan V. and Kareev, Ivan E. and Bubnov, Vyacheslav P. and Volkov, Dmitriy S. and Korobov, Mikhail V. and Proskurnin, Mikhail A.},
    year = {2017},
    pages = {8936--8940}
    }

  • Ogorodova L, Vigasina M, Mel’chakova L, Rusakov V, Kosova D, Ksenofontov D, Bryzgalov I. Enthalpy of formation of natural hydrous iron phosphate: vivianite. Journal of chemical thermodynamics 2017;110:193–200. doi:10.1016/j.jct.2017.02.020
    [BibTeX] [Abstract]

    This paper presents the new data on thermodynamic properties of hydrous iron phosphate, vivianite. The thermochemical study of natural vivianite Mg0.35(PO4)2(OH)0.33·7.67H2O (Kerch iron ore basin, Republic of Crimea, Russia) was carried out on a high-temperature heat-flux Tian-Calvet microcalorimeter “Setaram” (France). The mineral was characterized by X-ray microprobe analysis, powder and single-crystal X-ray diffraction, thermal analysis, FTIR, Raman and Mössbauer spectroscopy. The value of (T = 298.15 K) for natural vivianite was found to be −(5217 ± 11 kJ mol−1). The standard values of the entropy, enthalpy and Gibbs energy of formation at T = 298.15 K for vivianite of theoretical composition (PO4)2·8H2O were calculated as (571.0) J (K mol)−1, −(5119 ± 19) kJ mol−1 and −(4439 ± 19) kJ mol−1 respectively.

    @article{ogorodova_enthalpy_2017,
    title = {Enthalpy of formation of natural hydrous iron phosphate: vivianite},
    volume = {110},
    issn = {0021-9614; 1096-3626},
    doi = {10.1016/j.jct.2017.02.020},
    abstract = {This paper presents the new data on thermodynamic properties of hydrous iron phosphate, vivianite. The thermochemical study of natural vivianite
    Mg0.35(PO4)2(OH)0.33·7.67H2O (Kerch iron ore basin, Republic of Crimea, Russia) was carried out on a high-temperature heat-flux Tian-Calvet microcalorimeter “Setaram” (France). The mineral was characterized by X-ray microprobe analysis, powder and single-crystal X-ray diffraction, thermal analysis, FTIR, Raman and Mössbauer spectroscopy. The value of
    (T = 298.15 K) for natural vivianite was found to be −(5217 ± 11 kJ mol−1). The standard values of the entropy, enthalpy and Gibbs energy of formation at T = 298.15 K for vivianite of theoretical composition
    (PO4)2·8H2O were calculated as (571.0) J (K mol)−1, −(5119 ± 19) kJ mol−1 and −(4439 ± 19) kJ mol−1 respectively.},
    language = {english},
    journal = {Journal of Chemical Thermodynamics},
    author = {Ogorodova, L. and Vigasina, M. and Mel'chakova, L. and Rusakov, V. and Kosova, D. and Ksenofontov, D. and Bryzgalov, I.},
    year = {2017},
    pages = {193--200}
    }

  • Белов ГВ, Аристова НМ. Базы данных по свойствам веществ и материалов для ядерной энергетики. Математическое моделирование 2017;29(6):135–142.
    [BibTeX] [Abstract]

    Представлен обзор баз данных по свойствам веществ и материалов для ядерной энергетики, проведенный с использованием литературных источников и информации сети Интернет. Сформулированы требования к информации в базах данных о свойствах веществ и материалов для ядерной энергетики. Приводятся результаты анализа информации, содержащейся в базах данных, которые используются для термодинамического моделирования процессов ядерной энергетики. Показана необходимость функционирования отраслевого центра справочных данных, который должен обеспечивать актуализацию сведений, содержащихся в базах данных.

    @article{__2017,
    title = {Базы данных по свойствам веществ и материалов для ядерной энергетики},
    volume = {29},
    issn = {0234-0879},
    abstract = {Представлен обзор баз данных по свойствам веществ и материалов для ядерной энергетики, проведенный с использованием литературных источников и информации сети Интернет. Сформулированы требования к информации в базах данных о свойствах веществ и материалов для ядерной энергетики. Приводятся результаты анализа информации, содержащейся в базах данных, которые используются для термодинамического моделирования процессов ядерной энергетики. Показана необходимость функционирования отраслевого центра справочных данных, который должен обеспечивать актуализацию сведений, содержащихся в базах данных.},
    language = {russian},
    number = {6},
    journal = {Математическое моделирование},
    author = {Белов, Г. В. and Аристова, Н. М.},
    year = {2017},
    pages = {135--142}
    }

  • Еловик НА, Шестимерова ТА, Быков МА, Вей Ж, Дикарев ЕВ, Шевельков АВ. Синтез структура и свойства LnBiI6*13h2o (Ln = La, Nd). Известия академии наук. серия химическая 2017(7):1196–1201.
    [BibTeX] [Abstract]

    {Синтезированы два новых иодидовисмутата состава LnBiI6*13H2O (Ln = La, Nd) и установлена их кристаллическая структура. Соединение LaBiI6*13H2O кристаллизуется в орторомбической пространственной группе Pna21

    @article{__2017-1,
    title = {Синтез структура и свойства {LnBiI}6*13H2O ({Ln} = {La}, {Nd})},
    issn = {0002-3353},
    abstract = {Синтезированы два новых иодидовисмутата состава LnBiI6*13H2O (Ln = La, Nd) и установлена их кристаллическая структура. Соединение LaBiI6*13H2O кристаллизуется в орторомбической пространственной группе Pna21, a = 24.206(5), b = 8.405(1), c = 26.360(5) {\textbackslash}AA; соединение NdBiI6•13H2O - в моноклинной пространственной группе P21/n, a = 14.553(3), b = 13.386(3), c = 27.541(6) {\textbackslash}AA, β = 92.80(3)\${\textbackslash}circ\$. В обеих кристаллических структурах катионы Ln(H2O)93+ и анионы BiI63- чередуются по мотиву структуры NaCl, а сами структуры различаются расположением кристаллизационной воды, что приводит к образованию неодинаковой системы водородных связей. Оба соединения разлагаются при нагревании, которое сначала сопровождается выделением части молекул воды, а затем приводит к пирогидролизу с образованием в качестве конечных твердых продуктов оксоиодидов LnOI. По данным оптических исследований ширина запрещенной зоны в полученных соединениях составляет 1.78 (La) и 1.71 (Nd) эВ.},
    language = {russian},
    number = {7},
    journal = {Известия Академии наук. Серия химическая},
    author = {Еловик, Н. А. and Шестимерова, Т. А. and Быков, М. А. and Вей, Ж. and Дикарев, Е. В. and Шевельков, А. В.},
    year = {2017},
    pages = {1196--1201}
    }

  • Николаева ЛС, Ляпина ЛА, Григорьева МЕ, Оберган ТЮ, Палюлин ВА, Карлов ДС. Антикоагулянтный, антитромбоцитарный и фибриндеполимеризационный комплекс на основе гепарина, способ его получения и применение. Официальный бюллетень “изобретения. полезные модели” 2017(1):1–2.
    [BibTeX]
    @article{__2017-2,
    title = {Антикоагулянтный, антитромбоцитарный и фибриндеполимеризационный комплекс на основе гепарина, способ его получения и применение},
    language = {russian},
    number = {1},
    journal = {Официальный бюллетень "Изобретения. Полезные модели"},
    author = {Николаева, Л. С. and Ляпина, Л. А. and Григорьева, М. Е. and Оберган, Т. Ю. and Палюлин, В. А. and Карлов, Д. С.},
    year = {2017},
    pages = {1--2}
    }

2016

  • Aristova NM, Belov GV. Refining the Thermodynamic Functions of Scandium Triflouride ScF3 in the Condensed State. Russian journal of physical chemistry a 2016;90(3):700–703. doi:10.1134/S0036024416030031
    [BibTeX] [Abstract]

    Refined thermodynamic functions (entropy, enthalpy increments, and reduced Gibbs energy) of scandium trifluoride ScF3 in the crystalline and liquid states in the temperature range 5–2500 K are presented.

    @article{aristova_refining_2016,
    title = {Refining the {Thermodynamic} {Functions} of {Scandium} {Triflouride} {ScF}3 in the {Condensed} {State}},
    volume = {90},
    issn = {1531-863X},
    doi = {10.1134/S0036024416030031},
    abstract = {Refined thermodynamic functions (entropy, enthalpy increments, and reduced Gibbs energy) of scandium trifluoride ScF3 in the crystalline and liquid states in the temperature range 5–2500 K are presented.},
    language = {english},
    number = {3},
    journal = {Russian Journal of Physical Chemistry A},
    author = {Aristova, N. M. and Belov, G. V.},
    year = {2016},
    pages = {700--703}
    }

  • Belova EV, Mamontov MN, Uspenskaya IA. A Sodium Chloride−Zinc Chloride−Water System: Solubility of Solids and Density of Liquid in Wide Range of Temperatures. Journal of chemical and engineering data 2016;61(7):2426–2432. doi:10.1021/acs.jced.6b00048
    [BibTeX] [Abstract]

    {The equilibrium phase diagrams of NaCl−ZnCl2− 6 H2O system at 260.35 and 250.15 K were studied by method of 7 isothermal solution saturation, wet residues, and thermogravi- 8 metric analysis. Water content in precipitate at these temperatures 9 for hydrate 2NaCl·ZnCl2·nH2O was determined

    @article{belova_sodium_2016,
    title = {A {Sodium} {Chloride}−{Zinc} {Chloride}−{Water} {System}: {Solubility} of {Solids} and {Density} of {Liquid} in {Wide} {Range} of {Temperatures}},
    volume = {61},
    issn = {0021-9568},
    doi = {10.1021/acs.jced.6b00048},
    abstract = {The equilibrium phase diagrams of NaCl−ZnCl2− 6 H2O system at 260.35 and 250.15 K were studied by method of 7 isothermal solution saturation, wet residues, and thermogravi- 8 metric analysis. Water content in precipitate at these temperatures 9 for hydrate 2NaCl·ZnCl2·nH2O was determined, n = 3. Densities 10 of ternary NaCl−ZnCl2−H2O solutions were measured at 11 288.15−321.35 K and compared with values predicting by the 12 Laliberte model. It was shown that the model provides mainly 13 underestimated density values},
    language = {english},
    number = {7},
    journal = {Journal of Chemical and Engineering Data},
    author = {Belova, E. V. and Mamontov, M. N. and Uspenskaya, I. A.},
    year = {2016},
    pages = {2426--2432}
    }

  • Bissengalieva M, Ogorodova L, Vigasina M, Mel’chakova L, Kosova D, Bryzgalov I, Ksenofontov D. Enthalpy of formation of natural hydrous copper sulfate: Chalcanthite. Journal of chemical thermodynamics 2016;95:142–148. doi:10.1016/j.jct.2015.12.010
    [BibTeX] [Abstract]

    This paper presents the results of the thermochemical study of hydrous copper sulfate CuSO4·5H2O performed on a high-temperature heat-flux Tian–Calvet microcalorimeter. The samples of two natural chalcanthite (Kosmurun ore deposit, Kazakhstan, and Lavrion deposit, Greece) and synthetic hydrous copper sulfate (blue vitriol) were characterized by X-ray microprobe analysis, X-ray powder diffraction, thermal analysis, FTIR and Raman spectroscopy. The enthalpy of dehydration at T = 298.15 K was measured, and the standard molar enthalpies of formation from the elements were determined by the melt solution calorimetry in accordance with Hess’s law. The values of (T = 298.15 K) were found to be −(2267.2 ± 4.1) kJ⋅mol−1 for natural chalcanthite and −(2272.6 ± 6.0) kJ·mol−1 for synthetic hydrous copper sulfate (blue vitriol).

    @article{bissengalieva_enthalpy_2016,
    title = {Enthalpy of formation of natural hydrous copper sulfate: {Chalcanthite}},
    volume = {95},
    issn = {0021-9614; 1096-3626},
    doi = {10.1016/j.jct.2015.12.010},
    abstract = {This paper presents the results of the thermochemical study of hydrous copper sulfate CuSO4·5H2O performed on a high-temperature heat-flux Tian–Calvet microcalorimeter. The samples of two natural chalcanthite (Kosmurun ore deposit, Kazakhstan, and Lavrion deposit, Greece) and synthetic hydrous copper sulfate (blue vitriol) were characterized by X-ray microprobe analysis, X-ray powder diffraction, thermal analysis, FTIR and Raman spectroscopy. The enthalpy of dehydration at T = 298.15 K was measured, and the standard molar enthalpies of formation from the elements were determined by the melt solution calorimetry in accordance with Hess’s law. The values of
    (T = 298.15 K) were found to be −(2267.2 ± 4.1) kJ⋅mol−1 for natural chalcanthite and −(2272.6 ± 6.0) kJ·mol−1 for synthetic hydrous copper sulfate (blue vitriol).},
    language = {english},
    journal = {Journal of Chemical Thermodynamics},
    author = {Bissengalieva, M. and Ogorodova, L. and Vigasina, M. and Mel’chakova, L. and Kosova, D. and Bryzgalov, I. and Ksenofontov, D.},
    year = {2016},
    pages = {142--148}
    }

  • Korobov MV, Talyzin AV, Rebrikova AT, Shilayeva EA, Avramenko NV, Gagarin AN, Ferapontov NB. Sorption of polar organic solvents and water by graphite oxide: Thermodynamic approach. Carbon 2016;102:297–303. doi:10.1016/j.carbon.2016.02.070
    [BibTeX] [Abstract]

    Sorption of polar organic solvents CH3OH, C4H8O (THF), CH3CN, C3H7NO (DMF), C2H6OS (DMSO), C5H9NO (NMP) and water was quantitatively evaluated for Hummers (H-GO) and Brodie (B-GO) graphite oxides at T = 298K and at melting temperature (Tm) of the solvents. H-GO showed stronger sorption compared to B-GO for all studied solvents and the increase of sorption upon lowering temperature was observed for both H-GO and B-GO. Thermodynamic equations allowed to explain earlier reported “maximums” of swelling/sorption in the binary systems H-GO – solvent at Tm. The specific relation between the values of enthalpies of sorption and melting leads to the change of sign in enthalpies of sorption at Tm and causes maximal swelling/sorption. The same thermodynamic explanation was given for the “maximum” on the swelling vs. pressure dependence in B-GO and H-GO – H2O systems earlier reported at pressure of phase transition “liquid water-ice VI”. Notably higher sorption of H2O was observed for H-GO compared to H-GO membrane (H-GOm) at high relative humidity (RH), RH {\textgreater} 0.75. Experimental sorption isotherm of H-GOm was used to simulate permeation rates of water through H-GOm and to estimate effective diffusion coefficient of water through the membrane.

    @article{korobov_sorption_2016,
    title = {Sorption of polar organic solvents and water by graphite oxide: {Thermodynamic} approach},
    volume = {102},
    issn = {0008-6223},
    doi = {10.1016/j.carbon.2016.02.070},
    abstract = {Sorption of polar organic solvents CH3OH, C4H8O (THF), CH3CN, C3H7NO (DMF), C2H6OS (DMSO), C5H9NO (NMP) and water was quantitatively evaluated for Hummers (H-GO) and Brodie (B-GO) graphite oxides at T = 298K and at melting temperature (Tm) of the solvents. H-GO showed stronger sorption compared to B-GO for all studied solvents and the increase of sorption upon lowering temperature was observed for both H-GO and B-GO. Thermodynamic equations allowed to explain earlier reported “maximums” of swelling/sorption in the binary systems H-GO – solvent at Tm. The specific relation between the values of enthalpies of sorption and melting leads to the change of sign in enthalpies of sorption at Tm and causes maximal swelling/sorption. The same thermodynamic explanation was given for the “maximum” on the swelling vs. pressure dependence in B-GO and H-GO – H2O systems earlier reported at pressure of phase transition “liquid water-ice VI”. Notably higher sorption of H2O was observed for H-GO compared to H-GO membrane (H-GOm) at high relative humidity (RH), RH {\textgreater} 0.75. Experimental sorption isotherm of H-GOm was used to simulate permeation rates of water through H-GOm and to estimate effective diffusion coefficient of water through the membrane.},
    language = {english},
    journal = {Carbon},
    author = {Korobov, M. V. and Talyzin, A. V. and Rebrikova, A. T. and Shilayeva, E. A. and Avramenko, N. V. and Gagarin, A. N. and Ferapontov, N. B.},
    year = {2016},
    pages = {297--303}
    }

  • Kosova Daria A, Voskov Alexey L, Kovalenko Nikita A, Uspenskaya Irina A. A Water – Urea – Ammonium Sulfamate system: Experimental Investigation and Thermodynamic Modelling. Fluid phase equilibria 2016;425:312–323. doi:10.1016/j.fluid.2016.06.021
    [BibTeX] [Abstract]

    The Water–Urea–Ammonium Sulfamate ternary system was investigated by means of experimental methods and thermodynamic modelling. Experimental part of the work includes (i) DSC measurements of liquidus and solidus of the Urea–Ammonium Sulfamate, the Water–Ammonium Sulfamate subsystems with the estimation of eutectic point position and a set of experiments on the phase boundaries in the ternary system; (ii) vapor pressure measurements in the binary Water–Ammonium Sulfamate and ternary Water–Ammonium Sulfamate–Urea systems at 298.15 K in a wide concentration range. Excess Gibbs energies of the Water–Ammonium Sulfamate–Urea system and its binary subsystems were described by the Pitzer-Simonson-Clegg model which is reduced to polynomial formalism in case of nonelectrolyte systems. Results of the Water–Urea subsystem reassessment are given.

    @article{kosova_water_2016,
    title = {A {Water} - {Urea} - {Ammonium} {Sulfamate} system: {Experimental} {Investigation} and {Thermodynamic} {Modelling}},
    volume = {425},
    issn = {0378-3812},
    doi = {10.1016/j.fluid.2016.06.021},
    abstract = {The Water–Urea–Ammonium Sulfamate ternary system was investigated by means of experimental methods and thermodynamic modelling. Experimental part of the work includes (i) DSC measurements of liquidus and solidus of the Urea–Ammonium Sulfamate, the Water–Ammonium Sulfamate subsystems with the estimation of eutectic point position and a set of experiments on the phase boundaries in the ternary system; (ii) vapor pressure measurements in the binary Water–Ammonium Sulfamate and ternary Water–Ammonium Sulfamate–Urea systems at 298.15 K in a wide concentration range. Excess Gibbs energies of the Water–Ammonium Sulfamate–Urea system and its binary subsystems were described by the Pitzer-Simonson-Clegg model which is reduced to polynomial formalism in case of nonelectrolyte systems. Results of the Water–Urea subsystem reassessment are given.},
    language = {english},
    journal = {Fluid Phase Equilibria},
    author = {Kosova, Daria A. and Voskov, Alexey L. and Kovalenko, Nikita A. and Uspenskaya, Irina A.},
    year = {2016},
    pages = {312--323}
    }

  • Kosova DA, Voskov AL, Uspenskaya IA. Volumetric properties of Binary and Ternary Solutions in the Water – Urea – Ammonium Sulfamate system. Journal of solution chemistry 2016;45(8):1182–1194. doi:10.1007/s10953-016-0500-z
    [BibTeX] [Abstract]

    Densities of liquid phases in the water–urea–ammonium sulfamate ternary system and in the binary water–ammonium sulfamate subsystem were investigated in a wide concentration range at 288.15, 298.15 and 323.15 K. A volumetric model of the aqueous ternary solutions was proposed.

    @article{kosova_volumetric_2016,
    title = {Volumetric properties of {Binary} and {Ternary} {Solutions} in the {Water} - {Urea} - {Ammonium} {Sulfamate} system},
    volume = {45},
    issn = {0095-9782; 1572-8927},
    doi = {10.1007/s10953-016-0500-z},
    abstract = {Densities of liquid phases in the water–urea–ammonium sulfamate ternary system and in the binary water–ammonium sulfamate subsystem were investigated in a wide concentration range at 288.15, 298.15 and 323.15 K. A volumetric model of the aqueous ternary solutions was proposed.},
    language = {english},
    number = {8},
    journal = {Journal of Solution Chemistry},
    author = {Kosova, D. A. and Voskov, A. L. and Uspenskaya, I. A.},
    year = {2016},
    pages = {1182--1194}
    }

  • Likhanov Maxim S, Verchenko Valeriy Yu, Bykov Mikhail A, Tsirlin Alexander A, Gippius Andrei A, David Berthebaud, Antoine Maignan, Shevelkov Andrei V. Crystal growth, electronic structure, and properties of Ni-substituted FeGa3. Journal of solid state chemistry 2016;236:166–172. doi:10.1016/j.jssc.2015.08.028
    [BibTeX] [Abstract]

    Crystals of the Fe1−xNixGa3 limited solid solution (x{\textless}0.045) have been grown from gallium flux. We have explored the electronic structure as well as magnetic and thermoelectric properties of Fe0.975Ni0.025Ga3 in comparison with Fe0.95Co0.05Ga3, following the rigid band approach and assuming that one Ni atom donates twice the number of electrons as one Co atom. However, important differences between the Co- and Ni-doped compounds are found below 620 K, which is the temperature of the metal-to-insulator transition for both compounds. We have found that Fe0.975Ni0.025Ga3 displays lower degree of spatial inhomogeneity on the local level and exhibits diamagnetic behavior with a broad shallow minimum in the magnetic susceptibility near 35 K, in sharp contrast with the Curie–Weiss paramagnetism of Fe0.95Co0.05Ga3. Transport measurements have shown the maximum of the thermoelectric figure-of-merit ZT of 0.09 and 0.14 at 620 K for Fe0.975Ni0.025Ga3 and Fe0.95Co0.05Ga3, respectively.

    @article{likhanov_crystal_2016,
    title = {Crystal growth, electronic structure, and properties of {Ni}-substituted {FeGa}3},
    volume = {236},
    issn = {0022-4596; 1095-726X},
    doi = {10.1016/j.jssc.2015.08.028},
    abstract = {Crystals of the Fe1−xNixGa3 limited solid solution (x{\textless}0.045) have been grown from gallium flux. We have explored the electronic structure as well as magnetic and thermoelectric properties of Fe0.975Ni0.025Ga3 in comparison with Fe0.95Co0.05Ga3, following the rigid band approach and assuming that one Ni atom donates twice the number of electrons as one Co atom. However, important differences between the Co- and Ni-doped compounds are found below 620 K, which is the temperature of the metal-to-insulator transition for both compounds. We have found that Fe0.975Ni0.025Ga3 displays lower degree of spatial inhomogeneity on the local level and exhibits diamagnetic behavior with a broad shallow minimum in the magnetic susceptibility near 35 K, in sharp contrast with the Curie–Weiss paramagnetism of Fe0.95Co0.05Ga3. Transport measurements have shown the maximum of the thermoelectric figure-of-merit ZT of 0.09 and 0.14 at 620 K for Fe0.975Ni0.025Ga3 and Fe0.95Co0.05Ga3, respectively.},
    language = {english},
    journal = {Journal of Solid State Chemistry},
    author = {Likhanov, Maxim S. and Verchenko, Valeriy Yu and Bykov, Mikhail A. and Tsirlin, Alexander A. and Gippius, Andrei A. and David, Berthebaud and Antoine, Maignan and Shevelkov, Andrei V.},
    year = {2016},
    pages = {166--172}
    }

  • Maksimov Aleksey I, Kovalenko Nikita A. Thermodynamic Properties and Phase Equilibria in the Water–Tri-n-butyl Phosphate System. Journal of chemical and engineering data 2016. doi:10.1021/acs.jced.6b00582
    [BibTeX] [Abstract]

    Tri-n-butyl phosphate (TBP) is widely used as an extractant in many technological processes. A thermodynamic model of the base extraction system water–tributyl phosphate is of great importance for industry. In this work a three-dimensional shape of the liquid phase Gibbs energy surface was modeled for the entire concentration range from pure water to pure TBP at temperatures from 273.15 K to more than 400 K and a pressure of 101325 Pa. Volumetric properties of the water–TBP solutions were measured at 288.15, 298.15, and 323.15 K. To obtain a thermodynamic description of the system of interest a new model of the excess Gibbs energy, the generalized local composition model (GLCM), was developed. Density of solutions, activity of components, enthalpy of mixing, and liquid–liquid equilibria in the water–TBP system were described by the GLCM expression.

    @article{maksimov_thermodynamic_2016,
    title = {Thermodynamic {Properties} and {Phase} {Equilibria} in the {Water}–{Tri}-n-butyl {Phosphate} {System}},
    issn = {0021-9568},
    doi = {10.1021/acs.jced.6b00582},
    abstract = {Tri-n-butyl phosphate (TBP) is widely used as an extractant in many technological processes. A thermodynamic model of the base extraction system water–tributyl phosphate is of great importance for industry. In this work a three-dimensional shape of the liquid phase Gibbs energy surface was modeled for the entire concentration range from pure water to pure TBP at temperatures from 273.15 K to more than 400 K and a pressure of 101325 Pa. Volumetric properties of the water–TBP solutions were measured at 288.15, 298.15, and 323.15 K. To obtain a thermodynamic description of the system of interest a new model of the excess Gibbs energy, the generalized local composition model (GLCM), was developed. Density of solutions, activity of components, enthalpy of mixing, and liquid–liquid equilibria in the water–TBP system were described by the GLCM expression.},
    language = {english},
    journal = {Journal of Chemical and Engineering Data},
    author = {Maksimov, Aleksey I. and Kovalenko, Nikita A.},
    year = {2016}
    }

  • Mamontov Mikhail N, Konstantinova Natalya M, Uspenskaya Irina A. Water – ethanole – sodium chloride system: The main sources of uncertainties in thermodynamic properties determined by potentiometry. Fluid phase equilibria 2016;412:62–70. doi:10.1016/j.fluid.2015.12.012
    [BibTeX] [Abstract]

    The temperature–concentration dependences of the activity coefficient of NaCl in water-ethanol mixed solvent with 9.98, 19.98 and 39.96 wt.\% of alcohol and with the solution ionic strength of up to 3 m, at 288.15, 298.15, and 318.15 K were determined by the electromotive force method using ion-selective electrodes. The results were used to estimate the interaction parameters for the Pitzer and Pitzer-Simonson models. The equivalence of the Pitzer-Simonson model and Darken’s method for the calculation of the ternary solution Gibbs energy is proved. The main sources of uncertainties in the thermodynamic properties determined by potentiometry were analyzed. It was shown that the errors in the Gibbs energies in binary water-alcohol mixtures make the main contribution to the uncertainties of the Gibbs energy values in the ternary solution calculated through approximation of the potentiometric measurements

    @article{mamontov_water_2016,
    title = {Water - ethanole - sodium chloride system: {The} main sources of uncertainties in thermodynamic properties determined by potentiometry},
    volume = {412},
    issn = {0378-3812},
    doi = {10.1016/j.fluid.2015.12.012},
    abstract = {The temperature–concentration dependences of the activity coefficient of NaCl in water-ethanol mixed solvent with 9.98, 19.98 and 39.96 wt.\% of alcohol and with the solution ionic strength of up to 3 m, at 288.15, 298.15, and 318.15 K were determined by the electromotive force method using ion-selective electrodes. The results were used to estimate the interaction parameters for the Pitzer and Pitzer-Simonson models. The equivalence of the Pitzer-Simonson model and Darken’s method for the calculation of the ternary solution Gibbs energy is proved. The main sources of uncertainties in the thermodynamic properties determined by potentiometry were analyzed. It was shown that the errors in the Gibbs energies in binary water-alcohol mixtures make the main contribution to the uncertainties of the Gibbs energy values in the ternary solution calculated through approximation of the potentiometric measurements},
    language = {english},
    journal = {Fluid Phase Equilibria},
    author = {Mamontov, Mikhail N. and Konstantinova, Natalya M. and Uspenskaya, Irina A.},
    year = {2016},
    pages = {62--70}
    }

  • Mikheev IV, Bolotnik TA, Volkov DS, Korobov MV, Proskurnin MA. Approaches to the determination of C60 and C70 fullerene and their mixtures in aqueous and organic solutions. Наносистемы: физика, химия, математика 2016;7(1):104–110. doi:10.17586/2220-8054-2016-7-1-104-110
    [BibTeX] [Abstract]

    The solvent-exchange process from toluene was used for preparing aqueous dispersions of C60 and C70 without preconcentration with final concentrations of 180 ± 2 and 62 ± 1 μM, respectively, which exceeds the previously reported maximum concentrations for C60 more than 6-fold; for C70 such an aqueous dispersion is prepared for the first time. The residual quantity of the organic solvent and low-molecular compounds determined by headspace GC-MS was not more than 1 ppb. The procedure for the determination of fullerenes in aqueous dispersions is developed using a total organic carbon analyzer and absorption spectra; LOD, 50 nM, LOQ, 200 nM by TOC. Spectrophotometric determination of fullerenes in their aqueous dispersions was optimized: for C60 at 268 nm: LOD, 0.1 μM, LOQ, 0.3 μM, for C70 at 218 nm: LOD, 0.1 μM, LOQ, 0.3 μM. RSD mixture quantification by Vierordt’s method in the range of 2 – 20 μM does not exceed 0.14 for C60 and 0.09 C70. RSD for toluene fullerene mixtures by Vierordt’s method in the range of 2 – 20 μM does not exceed 0.10 for C60 and 0.06 for C70.

    @article{mikheev_approaches_2016,
    title = {Approaches to the determination of {C}60 and {C}70 fullerene and their mixtures in aqueous and organic solutions},
    volume = {7},
    issn = {2305-7971; 2220-8054},
    doi = {10.17586/2220-8054-2016-7-1-104-110},
    abstract = {The solvent-exchange process from toluene was used for preparing aqueous dispersions of C60 and C70 without preconcentration with final concentrations of 180 ± 2 and 62 ± 1 μM, respectively, which exceeds the previously reported maximum concentrations for C60 more than 6-fold; for C70 such an aqueous dispersion is prepared for the first time. The residual quantity of the organic solvent and low-molecular compounds determined by headspace GC-MS was not more than 1 ppb. The procedure for the determination of fullerenes in aqueous dispersions is developed using a total organic carbon analyzer and absorption spectra; LOD, 50 nM, LOQ, 200 nM by TOC. Spectrophotometric determination of fullerenes in their aqueous dispersions was optimized: for C60 at 268 nm: LOD, 0.1 μM, LOQ, 0.3 μM, for C70 at 218 nm: LOD, 0.1 μM, LOQ, 0.3 μM. RSD mixture quantification by Vierordt’s method in the range of 2 – 20 μM does not exceed 0.14 for C60 and 0.09 C70. RSD for toluene fullerene mixtures by Vierordt’s method in the range of 2 – 20 μM does not exceed 0.10 for C60 and 0.06 for C70.},
    language = {english},
    number = {1},
    journal = {Наносистемы: физика, химия, математика},
    author = {Mikheev, I. V. and Bolotnik, T. A. and Volkov, D. S. and Korobov, M. V. and Proskurnin, M. A.},
    year = {2016},
    pages = {104--110}
    }

  • Mikheev Ivan, Usoltseva Liliya, Ivshukov Dmitry, Volkov Dmitry, Korobov Mikhail, Proskurnin Mikhail. Approach to The Assessment of Size-Dependent Thermal Properties of Disperse Solutions: Time-Resolved Photothermal Lensing of Aqueous Pristine Fullerenes C60 and C70. Journal of physical chemistry c 2016;120:28270–28287. doi:10.1021/acs.jpcc.6b08862
    [BibTeX] [Abstract]

    An approach is proposed for the assessment of thermal properties of aqueous pristine fullerene C60 and C70 dispersions (AFDs) at the level of 10–7–10–5 mol L–1 by photothermal (thermal-lens) spectroscopy for their application in medicine and technology. Along with relevant size-characterization techniques—differential scanning calorimetry (DSC) with the Gibbs–Kelvin equation and dynamic light scattering (DLS) techniques—this approach provides the estimation of size-dependent thermal properties of disperse solutions—thermal diffusivity, thermal effusivity [thermal inertia], and thermal conductivity. The values for AFDs under the conditions of the attained thermal equilibrium show good precision, and the cluster size estimations agree with the reference methods. The reconstruction of thermal-lens characteristic time over the course of the blooming of the thermal-lens effect reveals a short increase in the apparent thermal diffusivity. This is accounted for non-equilibrium heat transfer within fullerene clusters upon initial laser heating, which is supported by the independent estimations from widespread methods like high-resolution transmission electron microscopy, DLS, and DSC. Thermophysical pa-rameters of the disperse phase estimated from transient thermal lensing are: thermal diffusivity, 1.6–2.0 × 10–7 m2 s–1 depending on fullerene concentration and up to 3.5 × 10–7 m2 s–1, more than twofold higher than for water; thermal effusivity, 6.7 × 102 J m−2 K−1 s−½, three times lower than for water.

    @article{mikheev_approach_2016,
    title = {Approach to {The} {Assessment} of {Size}-{Dependent} {Thermal} {Properties} of {Disperse} {Solutions}: {Time}-{Resolved} {Photothermal} {Lensing} of {Aqueous} {Pristine} {Fullerenes} {C}60 and {C}70},
    volume = {120},
    issn = {1932-7447; 1932-7455},
    doi = {10.1021/acs.jpcc.6b08862},
    abstract = {An approach is proposed for the assessment of thermal properties of aqueous pristine fullerene C60 and C70 dispersions (AFDs) at the level of 10–7–10–5 mol L–1 by photothermal (thermal-lens) spectroscopy for their application in medicine and technology. Along with relevant size-characterization techniques—differential scanning calorimetry (DSC) with the Gibbs–Kelvin equation and dynamic light scattering (DLS) techniques—this approach provides the estimation of size-dependent thermal properties of disperse solutions—thermal diffusivity, thermal effusivity [thermal inertia], and thermal conductivity. The values for AFDs under the conditions of the attained thermal equilibrium show good precision, and the cluster size estimations agree with the reference methods. The reconstruction of thermal-lens characteristic time over the course of the blooming of the thermal-lens effect reveals a short increase in the apparent thermal diffusivity. This is accounted for non-equilibrium heat transfer within fullerene clusters upon initial laser heating, which is supported by the independent estimations from widespread methods like high-resolution transmission electron microscopy, DLS, and DSC. Thermophysical pa-rameters of the disperse phase estimated from transient thermal lensing are: thermal diffusivity, 1.6–2.0 × 10–7 m2 s–1 depending on fullerene concentration and up to 3.5 × 10–7 m2 s–1, more than twofold higher than for water; thermal effusivity, 6.7 × 102 J m−2 K−1 s−½, three times lower than for water.},
    language = {english},
    journal = {Journal of Physical Chemistry C},
    author = {Mikheev, Ivan and Usoltseva, Liliya and Ivshukov, Dmitry and Volkov, Dmitry and Korobov, Mikhail and Proskurnin, Mikhail},
    year = {2016},
    pages = {28270--28287}
    }

  • Minaev VS, Timoshenkov SP, Vassiliev VP, Aleksandrovich EV, Kalugin VV, Korobova NE. The concept of polymer nano-heteromorphic structure and relaxation of the glass-forming substance by chalcogenides, oxides and halides example. Some results and perspective. Journal of optoelectronics and advanced materials 2016;18(1-2):10–23.
    [BibTeX] [Abstract]

    The concept of polymer nano-heteromorphic structure and relaxation of the glass-forming substance considers the glassforming systems comprised of one or more components. The concept of polymer-polymorphoid structure and relaxation of one-component glass-forming substances (or an individual chemical substance (ICS), element or chemical compound) is the unique focus of this concept. One-component glass and glassforming liquid was constructed from copolymers in varying degrees polymorphoids or crystal structure nano-fragments of different polymorphic modifications (PMs), which do not have translational symmetry (long-range order), but having short and intermediate-range (mediumrange) orders. Polymorphoids may be missing (non-polymorphoids glass) in the glass containing more than one component. There is a genetic relationship between the glass and its crystal and liquid analogues, which has been manifested in the response to the external influences. The main feature of such glass reaction containing various PM polymorphoids was their inter-conversion, which is analogous to the inter-conversion of polymorphic modifications in the crystalline substance. This feature makes it possible to quantify the structure nano-diagnostics in glasses containing PM polymorphoids and determine their concentration ratio (CRP) for example for such compounds as S, Se, GeS2, GeSe2, As2Se3, B2O3, SiO2, GeO2, H2O, BeCl2 etc.

    @article{minaev_concept_2016,
    title = {The concept of polymer nano-heteromorphic structure and relaxation of the glass-forming substance by chalcogenides, oxides and halides example. {Some} results and perspective},
    volume = {18},
    issn = {1454-4164},
    abstract = {The concept of polymer nano-heteromorphic structure and relaxation of the glass-forming substance considers the glassforming systems comprised of one or more components. The concept of polymer-polymorphoid structure and relaxation of one-component glass-forming substances (or an individual chemical substance (ICS), element or chemical compound) is the unique focus of this concept. One-component glass and glassforming liquid was constructed from copolymers in varying degrees polymorphoids or crystal structure nano-fragments of different polymorphic modifications (PMs), which do not have translational symmetry (long-range order), but having short and intermediate-range (mediumrange) orders. Polymorphoids may be missing (non-polymorphoids glass) in the glass containing more than one component. There is a genetic relationship between the glass and its crystal and liquid analogues, which has been manifested in the response to the external influences. The main feature of such glass reaction containing various PM polymorphoids was their inter-conversion, which is analogous to the inter-conversion of polymorphic modifications in the crystalline substance. This feature makes it possible to quantify the structure nano-diagnostics in glasses containing PM polymorphoids and determine their concentration ratio (CRP) for example for such compounds as S, Se, GeS2, GeSe2, As2Se3, B2O3, SiO2, GeO2, H2O, BeCl2 etc.},
    language = {english},
    number = {1-2},
    journal = {Journal of Optoelectronics and Advanced Materials},
    author = {Minaev, V.S. and Timoshenkov, S. P. and Vassiliev, V. P. and Aleksandrovich, E. V. and Kalugin, V. V. and Korobova, N. E.},
    year = {2016},
    pages = {10--23}
    }

  • Moiseev Alexander E, Dzuban Alexander V, Gordeeva Alisa S, Arkhipin Anatoly S, Kovalenko Nikita A. Thermodynamic Properties of Ternary Solutions in the Water–Nitric Acid–Rare Earth Nitrate (Pr, Nd, Sm) Systems at 298.15 K. Journal of chemical and engineering data 2016;61(9):3295–3302. doi:10.1021/acs.jced.6b00357
    [BibTeX] [Abstract]

    The vapor pressure measurement unit from borosilicate glass was assembled for determination of partial pressures of water in aggressive acidic media using the transpiration method. Three ternary systems H2O–HNO3–RE(NO3)3 (RE = Pr, Nd, Sm) were investigated. The experimental results in ternary systems were compared with the estimation by the Pitzer model and Zdanovsky rule from the data of binary subsystems. In addition to vapor pressure measurements densities of investigated solutions were determined.

    @article{moiseev_thermodynamic_2016,
    title = {Thermodynamic {Properties} of {Ternary} {Solutions} in the {Water}–{Nitric} {Acid}–{Rare} {Earth} {Nitrate} ({Pr}, {Nd}, {Sm}) {Systems} at 298.15 {K}},
    volume = {61},
    issn = {0021-9568},
    doi = {10.1021/acs.jced.6b00357},
    abstract = {The vapor pressure measurement unit from borosilicate glass was assembled for determination of partial pressures of water in aggressive acidic media using the transpiration method. Three ternary systems H2O–HNO3–RE(NO3)3 (RE = Pr, Nd, Sm) were investigated. The experimental results in ternary systems were compared with the estimation by the Pitzer model and Zdanovsky rule from the data of binary subsystems. In addition to vapor pressure measurements densities of investigated solutions were determined.},
    language = {english},
    number = {9},
    journal = {Journal of Chemical and Engineering Data},
    author = {Moiseev, Alexander E. and Dzuban, Alexander V. and Gordeeva, Alisa S. and Arkhipin, Anatoly S. and Kovalenko, Nikita A.},
    year = {2016},
    pages = {3295--3302}
    }

  • Tarakanov PA, Simakov AO, Dzuban AV, Shestov VI, Tarakanova EN, Pushkarev VE, Tomilovа LG. 5,7-Bis(2′-arylethenyl)-6h-1,4-diazepine-2,3-dicarbonitriles: synthesis, experimental and theoretical evaluation of effect of substituents at 5,6,7-positions on the molecular configuration and spectral properties. Organic and biomolecular chemistry 2016;14(3):1138–1146. doi:10.1039/C5OB02098K
    [BibTeX] [Abstract]

    5,7-Bis(2′-arylethenyl)-6H-1,4-diazepine-2,3-dicarbonitriles: synthesis, experimental and theoretical evaluation of effect of substituents at 5,6,7-positions on the molecular configuration and spectral properties Tarakanov P.A., Simakov A.O., Dzuban A.V., Shestov V.I., Tarakanova E.N., Pushkarev V.E., Tomilovа L.G. в журнале Organic and Biomolecular Chemistry, издательство Royal Society of Chemistry (United Kingdom), том 14, № 3, с. 1138-1146

    @article{tarakanov_57-bis2-arylethenyl-6h-14-diazepine-23-dicarbonitriles:_2016,
    title = {5,7-{Bis}(2'-arylethenyl)-6H-1,4-diazepine-2,3-dicarbonitriles: synthesis, experimental and theoretical evaluation of effect of substituents at 5,6,7-positions on the molecular configuration and spectral properties},
    volume = {14},
    issn = {1477-0520; 1477-0539},
    doi = {10.1039/C5OB02098K},
    abstract = {5,7-Bis(2'-arylethenyl)-6H-1,4-diazepine-2,3-dicarbonitriles: synthesis, experimental and theoretical evaluation of effect of substituents at 5,6,7-positions on the molecular configuration and spectral properties Tarakanov P.A., Simakov A.O., Dzuban A.V., Shestov V.I., Tarakanova E.N., Pushkarev V.E., Tomilovа L.G. в журнале Organic and Biomolecular Chemistry, издательство Royal Society of Chemistry (United Kingdom), том 14, № 3, с. 1138-1146},
    language = {english},
    number = {3},
    journal = {Organic and Biomolecular Chemistry},
    author = {Tarakanov, P. A. and Simakov, A. O. and Dzuban, A. V. and Shestov, V. I. and Tarakanova, E. N. and Pushkarev, V. E. and Tomilovа, L. G.},
    year = {2016},
    pages = {1138--1146}
    }

  • Tarakanova Ekaterina N, Trashin Stanislav, Simakov Anton O, Furuyama Taniyuki, Dzuban Alexander V, Inasaridze Liana N, Tarakanov Pavel A, Troshin Pavel, Pushkarev Victor, Kobayashi Nagao, Tomilova Larisa G. Double-decker bis(tetradiazepinoporphyrazinato) rare earth complexes: crucial role of intramolecular hydrogen bonding. Dalton transactions 2016;45(30):12041–12052. doi:10.1039/C6DT01779G
    [BibTeX] [Abstract]

    A series of homoleptic bistetrakis(5,7-bis(4-tert-butylphenyl)-6H-1,4-diazepino)[2,3-b,g,l,q]porphyrazinato lanthanide sandwich complexes [tBuPhDzPz]2Ln (Ln = Lu, Er, Dy, Eu, Nd, Ce, La) were prepared and their physicochemical properties were studied to gain insight into the nature of specific interactions in diazepinoporphyrazines. The effect of annulated diazepine moieties and Ln ionic radius on the properties of the complexes was investigated in comparison to double-decker phthalocyanines. A combination of experimental and theoretical studies revealed the presence of two types of hydrogen bonding interactions in the metal-free porphyrazine and the corresponding sandwich complexes, namely, interligand C-Hax…Nmeso hydrogen bonding and O-H…NDz ligand-water interaction. The interligand hydrogen bonding imparts the high stability of the ligand dimer and the double-decker compounds in reduced state. This work is the first comprehensive investigation into fundamental understanding of unusual properties of diazepine-containing macroheterocycles.

    @article{tarakanova_double-decker_2016,
    title = {Double-decker bis(tetradiazepinoporphyrazinato) rare earth complexes: crucial role of intramolecular hydrogen bonding},
    volume = {45},
    issn = {1477-9226; 1477-9234},
    doi = {10.1039/C6DT01779G},
    abstract = {A series of homoleptic bistetrakis(5,7-bis(4-tert-butylphenyl)-6H-1,4-diazepino)[2,3-b,g,l,q]porphyrazinato lanthanide sandwich complexes [tBuPhDzPz]2Ln (Ln = Lu, Er, Dy, Eu, Nd, Ce, La) were prepared and their physicochemical properties were studied to gain insight into the nature of specific interactions in diazepinoporphyrazines. The effect of annulated diazepine moieties and Ln ionic radius on the properties of the complexes was investigated in comparison to double-decker phthalocyanines. A combination of experimental and theoretical studies revealed the presence of two types of hydrogen bonding interactions in the metal-free porphyrazine and the corresponding sandwich complexes, namely, interligand C-Hax...Nmeso hydrogen bonding and O-H...NDz ligand-water interaction. The interligand hydrogen bonding imparts the high stability of the ligand dimer and the double-decker compounds in reduced state. This work is the first comprehensive investigation into fundamental understanding of unusual properties of diazepine-containing macroheterocycles.},
    language = {english},
    number = {30},
    journal = {Dalton Transactions},
    author = {Tarakanova, Ekaterina N. and Trashin, Stanislav and Simakov, Anton O. and Furuyama, Taniyuki and Dzuban, Alexander V. and Inasaridze, Liana N. and Tarakanov, Pavel A. and Troshin, Pavel and Pushkarev, Victor and Kobayashi, Nagao and Tomilova, Larisa G.},
    year = {2016},
    pages = {12041--12052}
    }

  • Tolbin Alexander Yu, Dzuban Alexander V, Shulishov Evgeny V, Tomilova Larisa G, Zefirov Nikolay S. Slipped-cofacial J-type phthalocyanine dimers as potential non-linear absorbers for optical limiting applications. New journal of chemistry 2016;40(10):8262–8270. doi:10.1039/C6NJ01187J
    [BibTeX] [Abstract]

    We found, for the first time, that in the presence of HClO4, a slipped-cofacial magnesium J-type phthalocyanine dimer is subjected to demetallation, providing a thermally stable metal-free derivative, as proven by NMR and UV/Vis spectroscopy, as well as by MALDI-TOF mass spectrometry. Our thermoanalytical study demonstrated the high thermal stability of the dimeric ligand (up to 614 [degree]C). The presence of tert-butyl substituents in the dimeric structures allowed us to discover, with the help of field emission scanning electron microscopy (FE-SEM), ordered phases, represented as threads composed of about 200 nm diameter circles, unlike the corresponding monomers, in which similar circles or triangles are scattered randomly. The interaction of the metal-free dimer with magnesium acetate gave an initial dimeric complex with intrinsic spectral properties. Simulation of the optical limiting (OL) properties using the finite field TDDFT (FF-TDDFT) approach (PBE/aug-cc-pVDZ) revealed that the limiting effect for J-type dimers is more pronounced in the visible region, whereas in the near-IR region, at low input fields, they can be used as linear optical filters.

    @article{tolbin_slipped-cofacial_2016,
    title = {Slipped-cofacial {J}-type phthalocyanine dimers as potential non-linear absorbers for optical limiting applications},
    volume = {40},
    issn = {1144-0546; 1369-9261},
    doi = {10.1039/C6NJ01187J},
    abstract = {We found, for the first time, that in the presence of HClO4, a slipped-cofacial magnesium J-type phthalocyanine dimer is subjected to demetallation, providing a thermally stable metal-free derivative, as proven by NMR and UV/Vis spectroscopy, as well as by MALDI-TOF mass spectrometry. Our thermoanalytical study demonstrated the high thermal stability of the dimeric ligand (up to 614 [degree]C). The presence of tert-butyl substituents in the dimeric structures allowed us to discover, with the help of field emission scanning electron microscopy (FE-SEM), ordered phases, represented as threads composed of about 200 nm diameter circles, unlike the corresponding monomers, in which similar circles or triangles are scattered randomly. The interaction of the metal-free dimer with magnesium acetate gave an initial dimeric complex with intrinsic spectral properties. Simulation of the optical limiting (OL) properties using the finite field TDDFT (FF-TDDFT) approach (PBE/aug-cc-pVDZ) revealed that the limiting effect for J-type dimers is more pronounced in the visible region, whereas in the near-IR region, at low input fields, they can be used as linear optical filters.},
    language = {english},
    number = {10},
    journal = {New Journal of Chemistry},
    author = {Tolbin, Alexander Yu and Dzuban, Alexander V. and Shulishov, Evgeny V. and Tomilova, Larisa G. and Zefirov, Nikolay S.},
    year = {2016},
    pages = {8262--8270}
    }

  • Vassiliev VP, Lysenko VA. A New Approach for the Study of Thermodynamic Properties of Lanthanide Compounds. Electrochimica acta 2016;222:1770–1777. doi:10.1016/j.electacta.2016.11.075
    [BibTeX] [Abstract]

    The thermodynamic functions for the formation of solid Lu2Te3 were obtained by means of electromotive force (EMF) measurements. These results were used to demonstrate (taking as an example, the solid lanthanide tellurides (Ln2Te3)) that the combination of the EMF method (this allows us to measure the Gibbs energy for the formation of a compound from its elements with high precision) with low-temperature heat capacity measurements and the tetrad-effect phenomenon (this allows us to find the entropy of compound with a high degree of accuracy) can be an effective tool for determining the thermodynamic functions of lanthanide compounds. The experimental and calculated values for the thermodynamic functions of solid Ln2Te3 phases are given.

    @article{vassiliev_new_2016,
    title = {A {New} {Approach} for the {Study} of {Thermodynamic} {Properties} of {Lanthanide} {Compounds}},
    volume = {222},
    issn = {0013-4686},
    doi = {10.1016/j.electacta.2016.11.075},
    abstract = {The thermodynamic functions for the formation of solid Lu2Te3 were obtained by means of electromotive force (EMF) measurements. These results were used to demonstrate (taking as an example, the solid lanthanide tellurides (Ln2Te3)) that the combination of the EMF method (this allows us to measure the Gibbs energy for the formation of a compound from its elements with high precision) with low-temperature heat capacity measurements and the tetrad-effect phenomenon (this allows us to find the entropy of compound with a high degree of accuracy) can be an effective tool for determining the thermodynamic functions of lanthanide compounds. The experimental and calculated values for the thermodynamic functions of solid Ln2Te3 phases are given.},
    language = {english},
    journal = {Electrochimica Acta},
    author = {Vassiliev, V. P. and Lysenko, V. A.},
    year = {2016},
    pages = {1770--1777}
    }

  • Vassiliev VP, Lysenko VA. Thermodynamic Evaluation of the Cu-In-Zn System. Journal of alloys and compounds 2016;681:606–612. doi:10.1016/j.jallcom.2016.04.082
    [BibTeX] [Abstract]

    Phase equilibria in the Cu-In-Zn system are calculated using a thermodynamic modeling approach. The thermodynamic model parameters for the constituent binaries Cu-In, Cu-Zn and In-Zn are taken from earlier assessments. Thermodynamic descriptions of the ternary liquid and copper-based solutions are obtained based on the experimental thermodynamic and phase equilibria data available in literature for the Cu-In-Zn system. The liquidus surface projection, isothermal sections at 373 and 573 K, as well as vertical sections xCu/xIn =1:2, 1:1, 2:1 and xIn =0.75, 0.5 are calculated.

    @article{vassiliev_thermodynamic_2016,
    title = {Thermodynamic {Evaluation} of the {Cu}-{In}-{Zn} {System}},
    volume = {681},
    issn = {0925-8388},
    doi = {10.1016/j.jallcom.2016.04.082},
    abstract = {Phase equilibria in the Cu-In-Zn system are calculated using a thermodynamic modeling approach. The thermodynamic model parameters for the constituent binaries Cu-In, Cu-Zn and In-Zn are taken from earlier assessments. Thermodynamic descriptions of the ternary liquid and copper-based solutions are obtained based on the experimental thermodynamic and phase equilibria data available in literature for the Cu-In-Zn system. The liquidus surface projection, isothermal sections at 373 and 573 K, as well as vertical sections xCu/xIn =1:2, 1:1, 2:1 and xIn =0.75, 0.5 are calculated.},
    language = {english},
    journal = {Journal of Alloys and Compounds},
    author = {Vassiliev, V. P. and Lysenko, V. A.},
    year = {2016},
    pages = {606--612}
    }

  • Verchenko Valeriy Yu, Sokolov Sergey A, Tsirlin Alexander A, Sobolev Alexey V, Presniakov Igor A, Bykov Michael A, Maria Kirsanova, Shevelkov Andrei V. New Fe-based layered telluride Fe3-δAs1-yTe2: synthesis, crystal structure and physical properties. Dalton transactions 2016. doi:10.1039/C6DT02721K
    [BibTeX] [Abstract]

    A new ternary telluride, Fe3-δAs1-yTe2, was synthesized from elements at 600 \${\textbackslash}circ\$C. It crystallizes in the hexagonal P63/mmc space group with the unit cell parameters a = 3.85091(9) {\textbackslash}AA and c = 17.1367(4) {\textbackslash}AA for δ = 0.3 and y = 0.04. Its layered crystal structure contains partially occupied intralayer and interlayer Fe positions, which give rise to significant nonstoichiometry: Fe3-δAs1-yTe2 was found to possess the homogeneity range of 0.25 {\textless} δ {\textless} 0.45 and y = 0.04. Regions of local vacancy ordering alternate with regions of randomly distributed vacancies; so that the ordering of Fe atoms and vacancies is not complete in the average structure. A clear evidence of the magnetic phase transition is obtained by thermodynamic measurements, Mössbauer spectroscopy, and neutron powder diffraction. Magnetic susceptibility measurements reveal weak ferromagnetism below TC = 123 K with a net moment of MS \${\textbackslash}sim\$ 0.1 μB/Fe at T = 2 K. This transition is confirmed by differential scanning calorimetry. Additionally, neutron powder diffraction indicates an onset of a complex AFM-like magnetic ordering below 100 K.

    @article{verchenko_new_2016,
    title = {New {Fe}-based layered telluride {Fe}3-δ{As}1-{yTe}2: synthesis, crystal structure and physical properties},
    issn = {1477-9226; 1477-9234},
    doi = {10.1039/C6DT02721K},
    abstract = {A new ternary telluride, Fe3-δAs1-yTe2, was synthesized from elements at 600 \${\textbackslash}circ\$C. It crystallizes in the hexagonal P63/mmc space group with the unit cell parameters a = 3.85091(9) {\textbackslash}AA and c = 17.1367(4) {\textbackslash}AA for δ = 0.3 and y = 0.04. Its layered crystal structure contains partially occupied intralayer and interlayer Fe positions, which give rise to significant nonstoichiometry: Fe3-δAs1-yTe2 was found to possess the homogeneity range of 0.25 {\textless} δ {\textless} 0.45 and y = 0.04. Regions of local vacancy ordering alternate with regions of randomly distributed vacancies; so that the ordering of Fe atoms and vacancies is not complete in the average structure. A clear evidence of the magnetic phase transition is obtained by thermodynamic measurements, Mössbauer spectroscopy, and neutron powder diffraction. Magnetic susceptibility measurements reveal weak ferromagnetism below TC = 123 K with a net moment of MS \${\textbackslash}sim\$ 0.1 μB/Fe at T = 2 K. This transition is confirmed by differential scanning calorimetry. Additionally, neutron powder diffraction indicates an onset of a complex AFM-like magnetic ordering below 100 K.},
    language = {english},
    journal = {Dalton Transactions},
    author = {Verchenko, Valeriy Yu and Sokolov, Sergey A. and Tsirlin, Alexander A. and Sobolev, Alexey V. and Presniakov, Igor A. and Bykov, Michael A. and Maria, Kirsanova and Shevelkov, Andrei V.},
    year = {2016}
    }

  • Voskov Alexey L, Voronin Gennady F. Thermodynamic Model of the Urea Synthesis Process. Journal of chemical and engineering data 2016;61(12):4110–4122. doi:10.1021/acs.jced.6b00557
    [BibTeX] [Abstract]

    {A thermodynamic model of the ammonia−carbon dioxide–water–urea system at urea synthesis conditions, that is, at t = (135 to 230) \${\textbackslash}circ\$C

    @article{voskov_thermodynamic_2016,
    title = {Thermodynamic {Model} of the {Urea} {Synthesis} {Process}},
    volume = {61},
    issn = {0021-9568},
    doi = {10.1021/acs.jced.6b00557},
    abstract = {A thermodynamic model of the ammonia−carbon dioxide–water–urea system at urea synthesis conditions, that is, at t = (135 to 230) \${\textbackslash}circ\$C, p = (3.5 to 45) MPa, L = nN/nC = (2 to 5.5) and W = ( nH2O – n (NH2)2CO) = nO/nC – 2 = (−0.75 to 1.2) was developed. A liquid phase was described by the UNIQUAC model including urea, ammonium carbamate, and ammonium bicarbonate as compounds; the gas phase was described by a virial equation of state. Bubble point pressures and carbon dioxide to urea conversion data were used for the model parameters optimization. The unique features of the model are the correct description of the saddle azeotrope and intensive use of existing thermodynamic data about constituents and binary subsystems vapor–liquid equilibria data.},
    language = {english},
    number = {12},
    journal = {Journal of Chemical and Engineering Data},
    author = {Voskov, Alexey L. and Voronin, Gennady F.},
    year = {2016},
    pages = {4110--4122}
    }

  • Yelovik Natalie A, Mironov Andrei V, Bykov Mikhail A, Kuznetsov Alexey N, Grigorieva Anastasia V, Zheng Wei, Dikarev Evgeny V, Shevelkov Andrei V. Iodobismuthates Containing One-Dimensional BiI4– Anions as Prospective Light-Harvesting Materials: Synthesis, Crystal and Electronic Structure, and Optical Properties. Inorganic chemistry 2016;55(9):4132–4140. doi:10.1021/acs.inorgchem.5b02729
    [BibTeX] [Abstract]

    Four iodobismuthates, LiBiI4·5H2O (1), MgBi2I8·8H2O (2), MnBi2I8·8H2O (3), and KBiI4·H2O (4), were prepared by a facile solution route and revealed thermal stability in air up to 120 \${\textbackslash}circ\$C. Crystal structures of compounds 1–4 were solved by a single crystal … KBiI4·H2O and three other iodobismuthates of electropositive metals form dark-red crystals and feature one-dimensional BiI4− anions composed of edge-shared [BiI6] octahedra as the common building unit. These compounds are easy to prepare from aqueous solutions, are considerably stable in air, and show optical band gaps ranging between 1.70 and 1.76 eV. Such a combination of properties makes them promising light-harvesting materials for all-solid solar cells.

    @article{yelovik_iodobismuthates_2016,
    title = {Iodobismuthates {Containing} {One}-{Dimensional} {BiI}4– {Anions} as {Prospective} {Light}-{Harvesting} {Materials}: {Synthesis}, {Crystal} and {Electronic} {Structure}, and {Optical} {Properties}},
    volume = {55},
    issn = {0020-1669; 1520-510X},
    doi = {10.1021/acs.inorgchem.5b02729},
    abstract = {Four iodobismuthates, LiBiI4·5H2O (1), MgBi2I8·8H2O (2), MnBi2I8·8H2O (3), and KBiI4·H2O (4), were prepared by a facile solution route and revealed thermal stability in air up to 120 \${\textbackslash}circ\$C. Crystal structures of compounds 1–4 were solved by a single crystal ... KBiI4·H2O and three other iodobismuthates of electropositive metals form dark-red crystals and feature one-dimensional BiI4− anions composed of edge-shared [BiI6] octahedra as the common building unit. These compounds are easy to prepare from aqueous solutions, are considerably stable in air, and show optical band gaps ranging between 1.70 and 1.76 eV. Such a combination of properties makes them promising light-harvesting materials for all-solid solar cells.},
    language = {english},
    number = {9},
    journal = {Inorganic Chemistry},
    author = {Yelovik, Natalie A. and Mironov, Andrei V. and Bykov, Mikhail A. and Kuznetsov, Alexey N. and Grigorieva, Anastasia V. and Zheng, Wei and Dikarev, Evgeny V. and Shevelkov, Andrei V.},
    year = {2016},
    pages = {4132--4140}
    }

  • Аристова НМ, Белов ГВ. Уточнение термодинамических функций трифторида скандия ScF3 в конденсированном состоянии. Журнал физической химии 2016;90(3):473–476. doi:10.7868/S0044453716030031
    [BibTeX] [Abstract]

    Приведены уточненные термодинамические функции: энтропии, инкременты энтальпии и приведенные энергии Гиббса трифторида скандия ScF3 в кристаллическом и жидком состояниях в температурном интервале 5–2500 К.

    @article{__2016-1,
    title = {Уточнение термодинамических функций трифторида скандия {ScF}3 в конденсированном состоянии},
    volume = {90},
    issn = {0044-4537},
    doi = {10.7868/S0044453716030031},
    abstract = {Приведены уточненные термодинамические функции: энтропии, инкременты энтальпии и приведенные энергии Гиббса трифторида скандия ScF3 в кристаллическом и жидком состояниях в температурном интервале 5–2500 К.},
    language = {russian},
    number = {3},
    journal = {Журнал физической химии},
    author = {Аристова, Н. М. and Белов, Г. В.},
    year = {2016},
    pages = {473--476}
    }

  • Кизима ЕА, Кузьменко МО, Булавин ЛА, Петренко ВИ, Михеев ИВ, Заболотный МА, Kubovcikova M, Kopcansky P, Коробов МВ, Авдеев МВ, Аксенов ВЛ. Impact of a Physiological Medium on the Aggregation State of C60 and C70 Fullerenes. Surface investigation x-ray, synchrotron and neutron techniques 2016;10(6):1125–1128. doi:10.1134/S1027451016050517
    [BibTeX] [Abstract]

    Методом динамического светорассеяния проведен сравнительный анализ распределения по разме- рам кластеров фуллеренов С60 и С70 в водных растворах и в физиологической среде. Показано, что исходные водные растворы фуллеренов, полученные различными методами, содержат кластеры фуллеренов с характерными размерами около 100 нм. При переводе фуллеренов в физиологическую среду (0.9\% NaCl) наблюдается их дополнительная агрегация, интенсивность которой зависит от метода приготовления. Также обнаружено различное распределение агрегатов для смеси фулле- рен–полигалактуроновая кислота в воде и физиологической среде. Результаты указывают на то, что в отношении медицинских приложений биологической активности фуллеренов необходимы до- полнительные исследования структуры и свойств С60 и С70, а также их комплексов с различными медицинскими препаратами именно в физиологической среде. The C60 and C70 fullerene-cluster size distribution in aqueous solutions and a physiological medium is studied via dynamic light scattering. The initial aqueous solutions of fullerenes obtained via differ- ent methods are found to contain clusters with a characteristic size of about 100 nm. The additional aggrega- tion of fullerenes is observed after their transfer into a physiological medium (0.9\% NaCl) and is established to depend on the preparation method. The cluster-size distribution in a fullerene–pectic-acid mixture is found to vary in water and a physiological medium. The results reveal the need for additional studies of the structure and properties of C60 and C70 molecules, as well as their complexes with medicines, in a physiolog- ical medium for medical applications.

    @article{_impact_2016,
    title = {Impact of a {Physiological} {Medium} on the {Aggregation} {State} of {C}60 and {C}70 {Fullerenes}},
    volume = {10},
    issn = {1027-4510},
    doi = {10.1134/S1027451016050517},
    abstract = {Методом динамического светорассеяния проведен сравнительный анализ распределения по разме- рам кластеров фуллеренов С60 и С70 в водных растворах и в физиологической среде. Показано, что исходные водные растворы фуллеренов, полученные различными методами, содержат кластеры фуллеренов с характерными размерами около 100 нм. При переводе фуллеренов в физиологическую среду (0.9\% NaCl) наблюдается их дополнительная агрегация, интенсивность которой зависит от метода приготовления. Также обнаружено различное распределение агрегатов для смеси фулле- рен–полигалактуроновая кислота в воде и физиологической среде. Результаты указывают на то, что в отношении медицинских приложений биологической активности фуллеренов необходимы до- полнительные исследования структуры и свойств С60 и С70, а также их комплексов с различными медицинскими препаратами именно в физиологической среде. The C60 and C70 fullerene-cluster size distribution in aqueous solutions and a physiological medium is studied via dynamic light scattering. The initial aqueous solutions of fullerenes obtained via differ- ent methods are found to contain clusters with a characteristic size of about 100 nm. The additional aggrega- tion of fullerenes is observed after their transfer into a physiological medium (0.9\% NaCl) and is established to depend on the preparation method. The cluster-size distribution in a fullerene–pectic-acid mixture is found to vary in water and a physiological medium. The results reveal the need for additional studies of the structure and properties of C60 and C70 molecules, as well as their complexes with medicines, in a physiolog- ical medium for medical applications.},
    language = {english},
    number = {6},
    journal = {Surface Investigation X-Ray, Synchrotron and Neutron Techniques},
    author = {Кизима, Е. А. and Кузьменко, М. О. and Булавин, Л. А. and Петренко, В. И. and Михеев, И. В. and Заболотный, М. А. and Kubovcikova, M. and Kopcansky, P. and Коробов, М. В. and Авдеев, М. В. and Аксенов, В. Л.},
    year = {2016},
    pages = {1125--1128}
    }

  • Курдакова СВ, Коваленко НА, Успенская ИА. Термодинамические свойства растворов системы о-ксилол-ди-2(этилгексил)фосфорная кислота. Вестник московского университета. серия 2: химия 2016;57(3):131–137. doi:10.3103/S0027131416030068
    [BibTeX] [Abstract] [Download PDF]

    Измерены давление насыщенного пара в интервале температур 298,15−308,15 К и плотность растворов при 298,15 К в двухкомпонентной системе о-ксилол−ди- 2(этилгексил)фосфорная кислота. На основании полученных данных рассчитаны коэффициенты активности о-ксилола в исследованном интервале температур. Определены параметры модели UNIQUAC и предложены аналитические зависимо- сти для описания объемных свойств раствора.

    @article{__2016,
    title = {Термодинамические свойства растворов системы о-ксилол-ди-2(этилгексил)фосфорная кислота},
    volume = {57},
    issn = {0579-9384},
    url = {http://www.chem.msu.su/rus/vmgu/163/},
    doi = {10.3103/S0027131416030068},
    abstract = {Измерены давление насыщенного пара в интервале температур 298,15−308,15 К и плотность растворов при 298,15 К в двухкомпонентной системе о-ксилол−ди- 2(этилгексил)фосфорная кислота. На основании полученных данных рассчитаны коэффициенты активности о-ксилола в исследованном интервале температур. Определены параметры модели UNIQUAC и предложены аналитические зависимо- сти для описания объемных свойств раствора.},
    language = {russian},
    number = {3},
    journal = {Вестник Московского университета. Серия 2: Химия},
    author = {Курдакова, С. В. and Коваленко, Н. А. and Успенская, И. А.},
    year = {2016},
    pages = {131--137}
    }

  • Минаев ВС, Парфёнов НМ, Тимошенков СП, Васильев ВП, Калугин ВВ, Мукимов ДЖ. А не пора ли вернуться к Tg таммана?. Известия вузов, материалы электронной техники 2016;19(2):133–143.
    [BibTeX]
    @article{__2016-3,
    title = {А не пора ли вернуться к {Tg} Таммана?},
    volume = {19},
    language = {russian},
    number = {2},
    journal = {Известия ВУЗов, Материалы электронной техники},
    author = {Минаев, В. С. and Парфёнов, Н. М. and Тимошенков, С. П. and Васильев, В. П. and Калугин, В. В. and Мукимов, Д. Ж.},
    year = {2016},
    pages = {133--143}
    }

  • Николаева ЛС, Ляпина ЛА, Григорьева МЕ, Оберган ТБ, Шубина ТА. Антитромботический комплекс на основе гепарина, способ его получения и применение. Официальный бюллетень “изобретения. полезные модели” 2016(30):1–8.
    [BibTeX]
    @article{__2016-2,
    title = {Антитромботический комплекс на основе гепарина, способ его получения и применение},
    language = {russian},
    number = {30},
    journal = {Официальный бюллетень "Изобретения. Полезные модели"},
    author = {Николаева, Л. С. and Ляпина, Л. А. and Григорьева, М. Е. and Оберган, Т. Б. and Шубина, Т. А.},
    year = {2016},
    pages = {1--8}
    }

2015

  • Belova EV, Kolyagin Ya. A, Uspenskaya IA. Structure and glass transition temperature of sodium-silicate glasses doped with iron. Journal of non-crystalline solids 2015;423:50–57. doi:10.1016/j.jnoncrysol.2015.04.039
    [BibTeX]
    @article{belova_structure_2015,
    title = {Structure and glass transition temperature of sodium-silicate glasses doped with iron},
    volume = {423},
    doi = {10.1016/j.jnoncrysol.2015.04.039},
    language = {english},
    journal = {Journal of Non-Crystalline Solids},
    author = {Belova, E.V. and Kolyagin, Ya. A. and Uspenskaya, I.A.},
    year = {2015},
    pages = {50--57}
    }

  • Dobrokhotova Zhanna V, Gogoleva Natalya V, Zorina-Tikhonova Ekaterina N, Kiskin Mikhail A, Chernyshev Vladimir V, Emelina Anna L, Bykov Mikhail A, Goloveshkin Alexander S, Bushmarinov Ivan S, Sidorov Aleksey A, Bogomyakov Artem S, Kovba Maksim L, Novotortsev Vladimir M, Eremenko Igor L. The Use of Malonate Coordination Polymers with Cu-II and Ba-II Atoms for Barium Cuprate Preparation. European journal of inorganic chemistry 2015(19):3116–3127. doi:10.1002/ejic.201500243
    [BibTeX]
    @article{dobrokhotova_use_2015,
    title = {The {Use} of {Malonate} {Coordination} {Polymers} with {Cu}-{II} and {Ba}-{II} {Atoms} for {Barium} {Cuprate} {Preparation}},
    doi = {10.1002/ejic.201500243},
    language = {english},
    number = {19},
    journal = {European Journal of Inorganic Chemistry},
    author = {Dobrokhotova, Zhanna V. and Gogoleva, Natalya V. and Zorina-Tikhonova, Ekaterina N. and Kiskin, Mikhail A. and Chernyshev, Vladimir V. and Emelina, Anna L. and Bykov, Mikhail A. and Goloveshkin, Alexander S. and Bushmarinov, Ivan S. and Sidorov, Aleksey A. and Bogomyakov, Artem S. and Kovba, Maksim L. and Novotortsev, Vladimir M. and Eremenko, Igor L.},
    year = {2015},
    pages = {3116--3127}
    }

  • Kovba ML, Voskov AL. Thermodynamic properties of LnBa2cu3o6+z (Ln = Gd, Dy, Ho, Yb, and Y) compounds. Russian journal of physical chemistry a 2015;89(5):747–754. doi:10.1134/S0036024415050210
    [BibTeX]
    @article{kovba_thermodynamic_2015,
    title = {Thermodynamic properties of {LnBa}2Cu3O6+z ({Ln} = {Gd}, {Dy}, {Ho}, {Yb}, and {Y}) compounds},
    volume = {89},
    doi = {10.1134/S0036024415050210},
    language = {english},
    number = {5},
    journal = {Russian Journal of Physical Chemistry A},
    author = {Kovba, M.L. and Voskov, A.L.},
    year = {2015},
    pages = {747--754}
    }

  • Ryumin Mikhail A, Dobrokhotova Zhanna V, Emelina Anna L, Bykov Mikhail A, Gogoleva Natalya V, Gavrichev Konstantin S, Zorina-Tikhonova Ekaterina N, Kiskin Mikhail A, Sidorov Aleksey A, Eremenko Igor L, Novotortsev Vladimir M. Synthesis, structure and thermolysis of Ba(II)–M(II) (M = Co, Zn) bimetallic 3d-polymers as precursors of complex oxides. Polyhedron 2015;87:28–37. doi:10.1016/j.poly.2014.10.031
    [BibTeX]
    @article{ryumin_synthesis_2015,
    title = {Synthesis, structure and thermolysis of {Ba}({II})–{M}({II}) ({M} = {Co}, {Zn}) bimetallic 3D-polymers as precursors of complex oxides},
    volume = {87},
    doi = {10.1016/j.poly.2014.10.031},
    language = {english},
    journal = {Polyhedron},
    author = {Ryumin, Mikhail A. and Dobrokhotova, Zhanna V. and Emelina, Anna L. and Bykov, Mikhail A. and Gogoleva, Natalya V. and Gavrichev, Konstantin S. and Zorina-Tikhonova, Ekaterina N. and Kiskin, Mikhail A. and Sidorov, Aleksey A. and Eremenko, Igor L. and Novotortsev, Vladimir M.},
    year = {2015},
    pages = {28--37}
    }

  • Talyzin Alexandr V, Klechikov Alexey, Korobov Mikhail V, Rebrikova Anastasiya T, Avramenko Nataliya V, Fardin Gholami M, Severin Nikolai, Rabec Jürgen P. Delamination of graphite oxide in a liquid upon cooling. Nanoscale 2015;7:1–6. doi:10.1039/c5nr02564h
    [BibTeX]
    @article{talyzin_delamination_2015,
    title = {Delamination of graphite oxide in a liquid upon cooling},
    volume = {7},
    doi = {10.1039/c5nr02564h},
    language = {english},
    journal = {Nanoscale},
    author = {Talyzin, Alexandr V. and Klechikov, Alexey and Korobov, Mikhail V. and Rebrikova, Anastasiya T. and Avramenko, Nataliya V. and Fardin, Gholami M. and Severin, Nikolai and Rabec, Jürgen P.},
    year = {2015},
    pages = {1--6}
    }

  • Tolbin A.Yu., Dzuban AV, Shestov VI, Gudkova YI, Brel VK, Tomilova LG, Zefirov NS. Peripheral functionalisation of a stable phthalocyanine J-type dimer to control the aggregation behaviour and NLO properties: UV-Vis, fluorescence, DFT, TDHF and thermal study. Rsc advances 2015;5:8239–8247. doi:10.1039/c4ra15239e
    [BibTeX]
    @article{tolbin_peripheral_2015,
    title = {Peripheral functionalisation of a stable phthalocyanine {J}-type dimer to control the aggregation behaviour and {NLO} properties: {UV}-{Vis}, fluorescence, {DFT}, {TDHF} and thermal study},
    volume = {5},
    doi = {10.1039/c4ra15239e},
    language = {english},
    journal = {RSC advances},
    author = {Tolbin, A.Yu. and Dzuban, A.V. and Shestov, V.I. and Gudkova, Y.I. and Brel, V.K. and Tomilova, L.G. and Zefirov, N.S.},
    year = {2015},
    pages = {8239--8247}
    }

  • Tomchuk О, Volkov D, Bulavin L, Rogachev A, Proskurnin M, Korobov M, Avdeev M. Structural Characteristics of Aqueous Dispersions of Detonation Nanodiamond and Their Aggregate Fractions as Revealed by Small-Angle Neutron Scattering. Journal of physical chemistry c 2015;119(1):794–802. doi:10.1021/jp510151b
    [BibTeX]
    @article{tomchuk_structural_2015,
    title = {Structural {Characteristics} of {Aqueous} {Dispersions} of {Detonation} {Nanodiamond} and {Their} {Aggregate} {Fractions} as {Revealed} by {Small}-{Angle} {Neutron} {Scattering}},
    volume = {119},
    doi = {10.1021/jp510151b},
    language = {english},
    number = {1},
    journal = {Journal of Physical Chemistry C},
    author = {Tomchuk, О. and Volkov, D. and Bulavin, L. and Rogachev, A. and Proskurnin, M. and Korobov, M. and Avdeev, M.},
    year = {2015},
    pages = {794--802}
    }

  • Uspenskaya IA, Kulikov LA. Method for the Estimation of Standard Entropy of Crystal Phases at 298.15 K on the Limited Temperature Range of Heat Capacity Measurements. Journal of chemical and engineering data 2015;60(8):2320–2328. doi:10.1021/acs.jced.5b00217
    [BibTeX]
    @article{uspenskaya_method_2015,
    title = {Method for the {Estimation} of {Standard} {Entropy} of {Crystal} {Phases} at 298.15 {K} on the {Limited} {Temperature} {Range} of {Heat} {Capacity} {Measurements}},
    volume = {60},
    doi = {10.1021/acs.jced.5b00217},
    language = {english},
    number = {8},
    journal = {Journal of Chemical and Engineering Data},
    author = {Uspenskaya, I.A. and Kulikov, L.A.},
    year = {2015},
    pages = {2320--2328}
    }

  • Vassiliev VP, Lysenko VA. Thermodynamic Assessment of the Cu-In-Pb System. Journal of alloys and compounds 2015;629:326–331. doi:10.1016/j.jallcom.2014.12.217
    [BibTeX]
    @article{vassiliev_thermodynamic_2015,
    title = {Thermodynamic {Assessment} of the {Cu}-{In}-{Pb} {System}},
    volume = {629},
    doi = {10.1016/j.jallcom.2014.12.217},
    language = {english},
    journal = {Journal of Alloys and Compounds},
    author = {Vassiliev, V.P. and Lysenko, V.A.},
    year = {2015},
    pages = {326--331}
    }

  • Voskov Alexey L, Dzuban Alexander V, Maksimov Alexey I. TernAPI program for the calculation of ternary phase diagrams with isolated miscibility gaps by the convex hull method. Fluid phase equilibria 2015;388:50–58. doi:10.1016/j.fluid.2014.12.028
    [BibTeX]
    @article{voskov_ternapi_2015,
    title = {{TernAPI} program for the calculation of ternary phase diagrams with isolated miscibility gaps by the convex hull method},
    volume = {388},
    doi = {10.1016/j.fluid.2014.12.028},
    language = {english},
    journal = {Fluid Phase Equilibria},
    author = {Voskov, Alexey L. and Dzuban, Alexander V. and Maksimov, Alexey I.},
    year = {2015},
    pages = {50--58}
    }

  • Аристова НМ, Белов ГВ. Термодинамические характеристики трифторида и трииодида скандия в конденсированном состоянии. Журнал физической химии 2015;89(6):921–926. doi:10.7868/S0044453715060035
    [BibTeX]
    @article{__2015-2,
    title = {Термодинамические характеристики трифторида и трииодида скандия в конденсированном состоянии},
    volume = {89},
    doi = {10.7868/S0044453715060035},
    language = {russian},
    number = {6},
    journal = {Журнал физической химии},
    author = {Аристова, Н.М. and Белов, Г.В.},
    year = {2015},
    keywords = {no link},
    pages = {921--926}
    }

  • Аристова НМ, Белов ГВ. Термодинамические характеристики трихлорида и трибромида скандия в конденсированном состоянии. Журнал физической химии 2015;89(7):1053–1057. doi:10.7868/S0044453715070043
    [BibTeX]
    @article{__2015-3,
    title = {Термодинамические характеристики трихлорида и трибромида скандия в конденсированном состоянии},
    volume = {89},
    doi = {10.7868/S0044453715070043},
    language = {russian},
    number = {7},
    journal = {Журнал физической химии},
    author = {Аристова, Н.М. and Белов, Г.В.},
    year = {2015},
    keywords = {no link},
    pages = {1053--1057}
    }

  • Васильев ВП, Ильиных НИ, Тальдрик АФ. Связь термодинамических свойств с периодическим законом. Расплавы 2015(3):61–65.
    [BibTeX] [Download PDF]
    @article{__2015-6,
    title = {Связь термодинамических свойств с Периодическим законом},
    url = {http://elibrary.ru/item.asp?id=23856256},
    language = {russian},
    number = {3},
    journal = {Расплавы},
    author = {Васильев, В.П. and Ильиных, Н.И. and Тальдрик, А.Ф.},
    year = {2015},
    pages = {61--65}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН, Коханенко АП, Лозовой КА, Сатдаров ВГ. Электрофизические свойства германий-кремниевых наноструктур с квантовыми точками. Наноинженерия 2015(2):18–24.
    [BibTeX] [Download PDF]
    @article{__2015-11,
    title = {Электрофизические свойства германий-кремниевых наноструктур с квантовыми точками},
    url = {http://www.mashin.ru/eshop/journals/nanoinzheneriya/2025/02/},
    language = {russian},
    number = {2},
    journal = {Наноинженерия},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н. and Коханенко, А.П. and Лозовой, К.А. and Сатдаров, В.Г.},
    year = {2015},
    pages = {18--24}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН, Коханенко АП, Лозовой КА, Сатдаров ВГ. Оптические и фотоэлектрические свойства наногетероструктур Si/Ge с квантовыми точками Ge. Нано- и микросистемная техника 2015(3):31–41.
    [BibTeX] [Download PDF]
    @article{__2015-9,
    title = {Оптические и фотоэлектрические свойства наногетероструктур {Si}/{Ge} с квантовыми точками {Ge}},
    url = {http://elibrary.ru/item.asp?id=23172507},
    language = {russian},
    number = {3},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н. and Коханенко, А.П. and Лозовой, К.А. and Сатдаров, В.Г.},
    year = {2015},
    pages = {31--41}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН, Коханенко АП, Лозовой КА, Сатдаров ВГ. Оптические и фотоэлектрические свойства германий-кремниевых наноструктур с квантовыми точками. Наноинженерия 2015(1):22–29.
    [BibTeX] [Download PDF]
    @article{__2015-8,
    title = {Оптические и фотоэлектрические свойства германий-кремниевых наноструктур с квантовыми точками},
    url = {http://www.mashin.ru/eshop/journals/nanoinzheneriya/2025/01/},
    language = {russian},
    number = {1},
    journal = {Наноинженерия},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н. and Коханенко, А.П. and Лозовой, К.А. and Сатдаров, В.Г.},
    year = {2015},
    pages = {22--29}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН, Коханенко АП, Лозовой КА, Сатдаров ВГ. Электрофизические характеристики наногетероструктур Si/Ge с квантовыми точками Ge. Нано- и микросистемная техника 2015(2):9–20.
    [BibTeX] [Download PDF]
    @article{__2015-12,
    title = {Электрофизические характеристики наногетероструктур {Si}/{Ge} с квантовыми точками {Ge}},
    url = {http://elibrary.ru/item.asp?id=22982022},
    language = {russian},
    number = {2},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н. and Коханенко, А.П. and Лозовой, К.А. and Сатдаров, В.Г.},
    year = {2015},
    pages = {9--20}
    }

  • Воронин ГФ, Генкин МВ, Куценок ИБ. Вириальные уравнения состояния газообразных аммиака, воды, диоксида углерода и их смесей при повышенных давлениях и температурах. Журнал физической химии 2015;89(11):1690–1703. doi:10.7868/S0044453715110229
    [BibTeX] [Download PDF]
    @article{__2015,
    title = {Вириальные уравнения состояния газообразных аммиака, воды, диоксида углерода и их смесей при повышенных давлениях и температурах},
    volume = {89},
    issn = {0044-4537},
    url = {http://elibrary.ru/item.asp?doi=10.7868/S0044453715110229},
    doi = {10.7868/S0044453715110229},
    language = {ru},
    number = {11},
    urldate = {2016-02-20},
    journal = {Журнал физической химии},
    author = {Воронин, Г.Ф. and Генкин, М.В. and Куценок, И.Б.},
    year = {2015},
    pages = {1690--1703}
    }

  • Дедов АГ, Локтев АС, Иванов ВК, Быков МА, Мухин ИЕ, Лиджиев ММ, Рогалева ЕВ, Моисеев ИИ. Селективное окисление метана в синтез-газ: катализаторы на основе кобальта и никеля. Доклады академии наук 2015;461(4):426–432.
    [BibTeX] [Download PDF]
    @article{__2015-5,
    title = {Селективное окисление метана в синтез-газ: катализаторы на основе кобальта и никеля},
    volume = {461},
    url = {http://elibrary.ru/item.asp?id=23302455},
    language = {russian},
    number = {4},
    journal = {Доклады Академии наук},
    author = {Дедов, А.Г. and Локтев, А.С. and Иванов, В.К. and Быков, М.А. and Мухин, И.Е. and Лиджиев, М.М. and Рогалева, Е.В. and Моисеев, И.И.},
    year = {2015},
    pages = {426--432}
    }

  • Кизима ЕА, Томчук АА, Булавин ЛА, Петренко ВИ, Алмаши Л, Коробов МВ, Волков ДС, Михеев ИВ, Кошлань ИВ, Кошлань НА, Блаха П, Авдеев МВ, Аксенов ВЛ. Структура и токсичность водных растворов фуллерена с60. Поверхность. рентгеновские, синхротронные и нейтронные исследования 2015(1):5–9.
    [BibTeX] [Download PDF]
    @article{__2015-4,
    title = {Структура и токсичность водных растворов фуллерена С60},
    url = {http://elibrary.ru/item.asp?id=22887603},
    language = {russian},
    number = {1},
    journal = {Поверхность. Рентгеновские, синхротронные и нейтронные исследования},
    author = {Кизима, Е.А. and Томчук, А.А. and Булавин, Л.А. and Петренко, В.И. and Алмаши, Л. and Коробов, М.В. and Волков, Д.С. and Михеев, И.В. and Кошлань, И.В. and Кошлань, Н.А. and Блаха, П. and Авдеев, М.В. and Аксенов, В.Л.},
    year = {2015},
    pages = {5--9}
    }

  • Кульчицкий НА, Наумов АВ. Современное состояние рынков селена и соединений на его основе. Известия вузов. цветная металлургия 2015(3):40–48.
    [BibTeX] [Download PDF]
    @article{__2015-10,
    title = {Современное состояние рынков селена и соединений на его основе},
    url = {http://elibrary.ru/item.asp?id=23688722},
    language = {russian},
    number = {3},
    journal = {Известия ВУЗов. Цветная металлургия},
    author = {Кульчицкий, Н.А. and Наумов, А.В.},
    year = {2015},
    pages = {40--48}
    }

  • Стрелецкий АН, Колбанев ИВ, Теселкин ВА, Леонов АВ, Мудрецова СН, Сивак МВ, Долгобородов АЮ. Дефектная структура, пластические свойства и реакционная способность механически активированного магния. Химическая физика 2015;34(2):91–100.
    [BibTeX] [Download PDF]
    @article{__2015-7,
    title = {Дефектная структура, пластические свойства и реакционная способность механически активированного магния},
    volume = {34},
    url = {http://elibrary.ru/item.asp?id=22995750},
    language = {russian},
    number = {2},
    journal = {Химическая физика},
    author = {Стрелецкий, А.Н. and Колбанев, И.В. and Теселкин, В.А. and Леонов, А.В. and Мудрецова, С.Н. and Сивак, М.В. and Долгобородов, А.Ю.},
    year = {2015},
    pages = {91--100}
    }

  • Тифлова ЛА, Ковба МЛ, Монаенкова АС. Термохимические свойства Ln2bacoo5 (Ln=Nd, Gd, Dy, Ho). Журнал физической химии 2015;89(4):617–620.
    [BibTeX] [Download PDF]
    @article{__2015-1,
    title = {Термохимические свойства {Ln}2BaCoO5 ({Ln}={Nd}, {Gd}, {Dy}, {Ho})},
    volume = {89},
    url = {http://elibrary.ru/item.asp?id=23493720},
    language = {russian},
    number = {4},
    journal = {Журнал физической химии},
    author = {Тифлова, Л.А. and Ковба, М.Л. and Монаенкова, А.С.},
    year = {2015},
    pages = {617--620}
    }

2014

  • Kosova Darya A, Emelina Anna L, Bykov Mikhail A. Phase transitions of some sulfur-containing ammonium salts. Thermochimica acta 2014;595(10):61–66. doi:10.1016/j.tca.2014.08.035
    [BibTeX]
    @article{kosova_phase_2014,
    title = {Phase transitions of some sulfur-containing ammonium salts},
    volume = {595},
    doi = {10.1016/j.tca.2014.08.035},
    language = {english},
    number = {10},
    journal = {Thermochimica Acta},
    author = {Kosova, Darya A. and Emelina, Anna L. and Bykov, Mikhail A.},
    year = {2014},
    pages = {61--66}
    }

  • Kurdakova SV, Grishchenko RO, Druzhinina AI, Ogorodova LP. Thermodynamic properties of synthetic calcium-free carbonate cancrinute. Physics and chemistry of minerals 2014;41(1):75–83. doi:10.1007/soo269-013-0625-1
    [BibTeX]
    @article{kurdakova_thermodynamic_2014,
    title = {Thermodynamic properties of synthetic calcium-free carbonate cancrinute},
    volume = {41},
    doi = {10.1007/soo269-013-0625-1},
    language = {english},
    number = {1},
    journal = {Physics and Chemistry of Minerals},
    author = {Kurdakova, S.V. and Grishchenko, R.O. and Druzhinina, A.I. and Ogorodova, L.P.},
    year = {2014},
    pages = {75--83}
    }

  • Mikheev IV, Volkov DS, Proskurnin MA, Korobov MV. Monitoring of Aqueous Fullerene Dispersions by Thermal-Lens Spectrometry. International journal of thermophysics 2014. doi:10.1007/s10765-014-1814-y
    [BibTeX]
    @article{mikheev_monitoring_2014,
    title = {Monitoring of {Aqueous} {Fullerene} {Dispersions} by {Thermal}-{Lens} {Spectrometry}},
    doi = {10.1007/s10765-014-1814-y},
    language = {english},
    journal = {International Journal of Thermophysics},
    author = {Mikheev, I.V. and Volkov, D.S. and Proskurnin, M.A. and Korobov, M.V.},
    year = {2014}
    }

  • Mikheev IV, Volkov DS, Proskurnin MA, Avramenko NV, Korobov MV. Preparation and characterization of a new clustered \C70\n fullerene material. Nanosystems: physics, chemistry, mathematics 2014;5(1):46–52.
    [BibTeX] [Download PDF]
    @article{mikheev_preparation_2014,
    title = {Preparation and characterization of a new clustered \{{C}70\}n fullerene material},
    volume = {5},
    url = {http://nanojournal.ifmo.ru/en/wp-content/uploads/2014/02/NPCM51_P46-52.pdf},
    language = {english},
    number = {1},
    journal = {Nanosystems: physics, chemistry, mathematics},
    author = {Mikheev, I.V. and Volkov, D.S. and Proskurnin, M.A. and Avramenko, N.V. and Korobov, M.V.},
    year = {2014},
    pages = {46--52}
    }

  • Minaev VS, Parfenov NM, Timoshenkov SP, Vassiliev VP, Kalugin VV, Batyunya LP, Mukimov D.Zh. The polymer–polymorphoid nature of glass aging. Journal of non-crystalline solids 2014;404:174 –181. doi:10.1016/j.jnoncrysol.2014.09.024
    [BibTeX]
    @article{minaev_polymerpolymorphoid_2014,
    title = {The polymer–polymorphoid nature of glass aging},
    volume = {404},
    doi = {10.1016/j.jnoncrysol.2014.09.024},
    language = {english},
    journal = {Journal of Non-Crystalline Solids},
    author = {Minaev, V.S. and Parfenov, N.M. and Timoshenkov, S.P. and Vassiliev, V.P. and Kalugin, V.V. and Batyunya, L.P. and Mukimov, D.Zh},
    year = {2014},
    pages = {174 --181}
    }

  • Ogorodova Lyubov P, Kiseleva Irina A, Vigasina Marina F, Kabalov Yurii K, Grishchenko Roman O, Mel’chakova Lyubov V. Natural sepiolite: enthalpies of dehydration, dehydroxylation and formation derived from thermochemical studies. American mineralogist 2014;99(11-12):2369–2373. doi:10.2138/am-2014-4804
    [BibTeX]
    @article{ogorodova_natural_2014,
    title = {Natural sepiolite: enthalpies of dehydration, dehydroxylation and formation derived from thermochemical studies},
    volume = {99},
    doi = {10.2138/am-2014-4804},
    language = {english},
    number = {11-12},
    journal = {American Mineralogist},
    author = {Ogorodova, Lyubov P. and Kiseleva, Irina A. and Vigasina, Marina F. and Kabalov, Yurii K. and Grishchenko, Roman O. and Mel’chakova, Lyubov V.},
    year = {2014},
    pages = {2369--2373}
    }

  • Tolbin Alexander Yu., Pushkarev Victor E, Balashova Irina O, Dzuban Alexander V, Tarakanov Pavel A, Trashin Stanislav A, Tomilova Larisa G, Zefirov Nikolay S. A highly stable double-coordinated 2-hydroxy-tri(tert-butyl)-substituted zinc phthalocyanine dimer: synthesis, spectral study, thermal stability and electrochemical properties. New journal of chemistry 2014;38(12):5825–5831. doi:10.1039/C4NJ00692E
    [BibTeX]
    @article{tolbin_highly_2014,
    title = {A highly stable double-coordinated 2-hydroxy-tri(tert-butyl)-substituted zinc phthalocyanine dimer: synthesis, spectral study, thermal stability and electrochemical properties},
    volume = {38},
    doi = {10.1039/C4NJ00692E},
    language = {english},
    number = {12},
    journal = {New Journal of Chemistry},
    author = {Tolbin, Alexander Yu. and Pushkarev, Victor E. and Balashova, Irina O. and Dzuban, Alexander V. and Tarakanov, Pavel A. and Trashin, Stanislav A. and Tomilova, Larisa G. and Zefirov, Nikolay S.},
    year = {2014},
    pages = {5825--5831}
    }

  • Volkov DS, Proskurnin MA, Korobov MV. Elemental analysis of nanodiamonds by inductively-coupled plasma atomic emission spectroscopy. Carbon 2014;74:1–13. doi:10.1016/j.carbon.2014.02.072
    [BibTeX]
    @article{volkov_elemental_2014,
    title = {Elemental analysis of nanodiamonds by inductively-coupled plasma atomic emission spectroscopy},
    volume = {74},
    doi = {10.1016/j.carbon.2014.02.072},
    language = {english},
    journal = {Carbon},
    author = {Volkov, D.S. and Proskurnin, M.A. and Korobov, M.V.},
    year = {2014},
    pages = {1--13}
    }

  • Volkov DS, Proskurnin MA, Korobov MV. Survey Study of Mercury Determination in Detonation Nanodiamonds by Pyrolysis Flameless Atomic Absorption Spectroscopy. Diamond and related materials 2014;50:60–65. doi:10.1016/j.diamond.2014.08.013
    [BibTeX]
    @article{volkov_survey_2014,
    title = {Survey {Study} of {Mercury} {Determination} in {Detonation} {Nanodiamonds} by {Pyrolysis} {Flameless} {Atomic} {Absorption} {Spectroscopy}},
    volume = {50},
    doi = {10.1016/j.diamond.2014.08.013},
    language = {english},
    journal = {Diamond and Related Materials},
    author = {Volkov, D.S. and Proskurnin, M.A. and Korobov, M.V.},
    year = {2014},
    pages = {60--65}
    }

  • Аристова НМ, Белов ГВ. Термодинамические свойства мононитрида церия. Журнал физической химии 2014;88(9):1279–1283. doi:10.7868/S0044453714090040
    [BibTeX] [Download PDF]
    @article{__2014-1,
    title = {Термодинамические свойства мононитрида церия},
    volume = {88},
    url = {http://elibrary.ru/item.asp?id=21811654},
    doi = {10.7868/S0044453714090040},
    language = {russian},
    number = {9},
    journal = {Журнал физической химии},
    author = {Аристова, Н.М. and Белов, Г.В.},
    year = {2014},
    pages = {1279--1283}
    }

  • Белов ГВ, Дорохова МА. Органический цикл ренкина и его применение в альтернативной энергетике. Наука и образование (мгту им. н.э. баумана) (электронный журнал) 2014(2). doi:10.7463/0214.0699165
    [BibTeX]
    @article{__2014,
    title = {Органический цикл Ренкина и его применение в альтернативной энергетике},
    doi = {10.7463/0214.0699165},
    language = {russian},
    number = {2},
    journal = {Наука и образование (МГТУ им. Н.Э. Баумана) (электронный журнал)},
    author = {Белов, Г.В. and Дорохова, М.А.},
    year = {2014}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН. Детекторы ик-диапазона на структурах с квантовыми точками Ge/Si. Наноинженерия 2014(4):8–14.
    [BibTeX] [Download PDF]
    @article{__2014-4,
    title = {Детекторы ИК-диапазона на структурах с квантовыми точками {Ge}/{Si}},
    url = {http://www.mashin.ru/eshop/journals/nanoinzheneriya/2024/4/},
    language = {russian},
    number = {4},
    journal = {Наноинженерия},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н.},
    year = {2014},
    pages = {8--14}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН, Коханенко АП, Лозовой КА. Особенности создания кремний-германиевых наноструктур с квантовыми точками для перспективных приборов микро- и оптоэлектроники. Наноинженерия 2014(6):3–20.
    [BibTeX] [Download PDF]
    @article{__2014-5,
    title = {Особенности создания кремний-германиевых наноструктур с квантовыми точками для перспективных приборов микро- и оптоэлектроники},
    url = {http://www.mashin.ru/eshop/journals/nanoinzheneriya/2024/6/},
    language = {russian},
    number = {6},
    journal = {Наноинженерия},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н. and Коханенко, А.П. and Лозовой, К.А.},
    year = {2014},
    pages = {3--20}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН, Коханенко АП, Лозовой КА. Современные методы создания структур с квантовыми точками Ge/Si. Нано- и микросистемная техника 2014(10):18–26.
    [BibTeX]
    @article{__2014-8,
    title = {Современные методы создания структур с квантовыми точками {Ge}/{Si}},
    language = {russian},
    number = {10},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н. and Коханенко, А.П. and Лозовой, К.А.},
    year = {2014},
    pages = {18--26}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН, Коханенко АП, Лозовой КА. Технология создания структур с квантовыми точками Ge/Si молекулярно-лучевой эпитаксией. Нано- и микросистемная техника 2014(9):20–31.
    [BibTeX]
    @article{__2014-10,
    title = {Технология создания структур с квантовыми точками {Ge}/{Si} молекулярно-лучевой эпитаксией},
    language = {russian},
    number = {9},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н. and Коханенко, А.П. and Лозовой, К.А.},
    year = {2014},
    pages = {20--31}
    }

  • Досовицкий ГА, Мудрецова СН, Гаршев АВ, Амеличев ВА, Самойленков СВ, Гервасьева ИВ, Хлебникова ЮВ, Родионов ДП, Кауль АР. Процессы, ведущие к формированию кубической текстуры в сплаве Ni-Cr-W, деформированный холодной прокаткой. Физика металлов и металловедение 2014;115(1):32–41.
    [BibTeX] [Download PDF]
    @article{__2014-2,
    title = {Процессы, ведущие к формированию кубической текстуры в сплаве {Ni}-{Cr}-{W}, деформированный холодной прокаткой},
    volume = {115},
    url = {http://elibrary.ru/item.asp?id=20884914},
    language = {russian},
    number = {1},
    journal = {Физика металлов и металловедение},
    author = {Досовицкий, Г.А. and Мудрецова, С.Н. and Гаршев, А.В. and Амеличев, В.А. and Самойленков, С.В. and Гервасьева, И.В. and Хлебникова, Ю.В. and Родионов, Д.П. and Кауль, А.Р.},
    year = {2014},
    pages = {32--41}
    }

  • Кульчицкий НА, Наумов АВ. Прозрачные проводящие тонкопленочные покрытия на основе оксидов индия и олова в современных электронных приборах. Наноинженерия 2014(11):3–13.
    [BibTeX] [Download PDF]
    @article{__2014-6,
    title = {Прозрачные проводящие тонкопленочные покрытия на основе оксидов индия и олова в современных электронных приборах},
    url = {http://www.mashin.ru/eshop/journals/nanoinzheneriya/2024/11/},
    language = {russian},
    number = {11},
    journal = {Наноинженерия},
    author = {Кульчицкий, Н.А. and Наумов, А.В.},
    year = {2014},
    pages = {3--13}
    }

  • Кульчицкий НА, Наумов АВ. Современная солнечная энергетика на основе тонкопленочных CIGS-элементов. Наноинженерия 2014(7):10–17.
    [BibTeX] [Download PDF]
    @article{__2014-7,
    title = {Современная солнечная энергетика на основе тонкопленочных {CIGS}-элементов},
    url = {http://www.mashin.ru/eshop/journals/nanoinzheneriya/2024/7/},
    language = {russian},
    number = {7},
    journal = {Наноинженерия},
    author = {Кульчицкий, Н.А. and Наумов, А.В.},
    year = {2014},
    pages = {10--17}
    }

  • Кульчицкий НА, Наумов АВ. Современные оптоэлектронные приборы на основе селенида цинка. Наноинженерия 2014(11):19–27.
    [BibTeX] [Download PDF]
    @article{__2014-9,
    title = {Современные оптоэлектронные приборы на основе селенида цинка},
    url = {http://www.mashin.ru/eshop/journals/nanoinzheneriya/2024/11/},
    language = {russian},
    number = {11},
    journal = {Наноинженерия},
    author = {Кульчицкий, Н.А. and Наумов, А.В.},
    year = {2014},
    pages = {19--27}
    }

  • Рукк НС, Альбов ДВ, Шамсиев РС, Мудрецова СН, Осипов РА, Скрябина АЮ, Замалютин ВВ, Кравченко ВВ. Синтез, строение и свойства перхлоратов антипириния, гекса(антипирин)тулия и гекса(антипирин)иттербия. квантово-химическое изучение протонирования лигандов. Журнал неорганической химии 2014;59(5):622. doi:10.1134/S0036023614050143
    [BibTeX] [Download PDF]
    @article{__2014-3,
    title = {Синтез, строение и свойства перхлоратов антипириния, гекса(антипирин)тулия и гекса(антипирин)иттербия. Квантово-химическое изучение протонирования лигандов},
    volume = {59},
    url = {http://elibrary.ru/item.asp?id=21402026},
    doi = {10.1134/S0036023614050143},
    language = {russian},
    number = {5},
    journal = {Журнал неорганической химии},
    author = {Рукк, Н.С. and Альбов, Д.В. and Шамсиев, Р.С. and Мудрецова, С.Н. and Осипов, Р.А. and Скрябина, А.Ю. and Замалютин, В.В. and Кравченко, В.В.},
    year = {2014},
    pages = {622}
    }

2013

  • Dobrokhotova Zh V, Tyurin AV, Fomina IG, Gavrichev KS, Ryumin MA, Bykov MA, Emelina AL, Novotortsev VM, Eremenko IL. Thermodynamic properties of mixed-ligand rare earth pivalates. Thermochimica acta 2013;556:68–74. doi:10.1016/j.tca.2012.12.010
    [BibTeX]
    @article{dobrokhotova_thermodynamic_2013,
    title = {Thermodynamic properties of mixed-ligand rare earth pivalates},
    volume = {556},
    doi = {10.1016/j.tca.2012.12.010},
    language = {english},
    journal = {Thermochimica Acta},
    author = {Dobrokhotova, Zh V. and Tyurin, A.V. and Fomina, I.G. and Gavrichev, K.S. and Ryumin, M.A. and Bykov, M.A. and Emelina, A.L. and Novotortsev, V.M. and Eremenko, I.L.},
    year = {2013},
    pages = {68--74}
    }

  • Dzuban AV, Voskov AL, Uspenskaya IA. Phase Diagram of HCOOK–(NH2)2co–H2o System. Journal of chemical and engineering data 2013;9(58):2440–2448. doi:10.1021/je400255c
    [BibTeX]
    @article{dzuban_phase_2013,
    title = {Phase {Diagram} of {HCOOK}–({NH}2)2CO–{H}2O {System}},
    volume = {9},
    doi = {10.1021/je400255c},
    language = {english},
    number = {58},
    journal = {Journal of Chemical and Engineering Data},
    author = {Dzuban, A.V. and Voskov, A.L. and Uspenskaya, I.A.},
    year = {2013},
    pages = {2440--2448}
    }

  • Fabrichnaya O, Kriegel MJ, Pavlyuchkov D, Seidel J, Dzuban A, Savinykh G, Schreiber G. Heat capacity for the Eu2zr2o7 and phase relations in the ZrO2-Eu2o3 system: Experimental studies and calculations. Thermochimica acta 2013;558:74–82. doi:10.1016/j.tca.2013.02.009
    [BibTeX]
    @article{fabrichnaya_heat_2013,
    title = {Heat capacity for the {Eu}2Zr2O7 and phase relations in the {ZrO}2-{Eu}2O3 system: {Experimental} studies and calculations},
    volume = {558},
    doi = {10.1016/j.tca.2013.02.009},
    language = {english},
    journal = {Thermochimica Acta},
    author = {Fabrichnaya, O. and Kriegel, M.J. and Pavlyuchkov, D. and Seidel, J. and Dzuban, A. and Savinykh, G. and Schreiber, G.},
    year = {2013},
    pages = {74--82}
    }

  • Fomina IG, Chernyshev VV, Velikodnyi Yu.A., Bykov MA, Malkerova IP, Alikhanyan AS, Zavorotnyi Yu.S., Dobrohotova Zh.V., Eremenko IL. Synthesis, structure, and thermal behavior of polymeric zinc(II) pivalate. Russian chemical bulletin, international edition 2013;62(2):427–434. doi:10.1007/s11172-013-0057-6
    [BibTeX]
    @article{fomina_synthesis_2013,
    title = {Synthesis, structure, and thermal behavior of polymeric zinc({II}) pivalate},
    volume = {62},
    doi = {10.1007/s11172-013-0057-6},
    language = {english},
    number = {2},
    journal = {Russian Chemical Bulletin, International Edition},
    author = {Fomina, I.G. and Chernyshev, V.V. and Velikodnyi, Yu.A. and Bykov, M.A. and Malkerova, I.P. and Alikhanyan, A.S. and Zavorotnyi, Yu.S. and Dobrohotova, Zh.V. and Eremenko, I.L.},
    year = {2013},
    pages = {427--434}
    }

  • Grishchenko RO, Emelina AL, Makarov PY. Thermodynamic properties and thermal behavior of Friedel’s salt. Thermochimica acta 2013;570:74–79. doi:10.1016/j.tca.2013.07.030
    [BibTeX]
    @article{grishchenko_thermodynamic_2013,
    title = {Thermodynamic properties and thermal behavior of {Friedel}’s salt},
    volume = {570},
    doi = {10.1016/j.tca.2013.07.030},
    language = {english},
    journal = {Thermochimica Acta},
    author = {Grishchenko, R.O. and Emelina, A.L. and Makarov, P.Y.},
    year = {2013},
    pages = {74--79}
    }

  • Ilinykh NI, Vassiliev VP. Relationship of thermodynamic properties between solid and liquid states in AIII-BV system. Matec web of conferences 2013;3(01074):1–4. doi:10.1051/matecconf/20130301074
    [BibTeX]
    @article{ilinykh_relationship_2013,
    title = {Relationship of thermodynamic properties between solid and liquid states in {AIII}-{BV} system},
    volume = {3},
    doi = {10.1051/matecconf/20130301074},
    language = {english},
    number = {01074},
    journal = {MATEC Web of Conferences},
    author = {Ilinykh, N.I. and Vassiliev, V.P.},
    year = {2013},
    pages = {1--4}
    }

  • Korobov MV, Volkov DS, Avramenko NV, Belyaeva LA, Semenyuk PI, Proskurnin MA. Improving the Dispersity of Detonation Nanodiamond: Differential Scanning Calorimetry as a new method of controling the aggregation state of nanodiamond powders. Nanoscale 2013;5:1529–1536. doi:10.1039/C2NR33512C
    [BibTeX]
    @article{korobov_improving_2013,
    title = {Improving the {Dispersity} of {Detonation} {Nanodiamond}: {Differential} {Scanning} {Calorimetry} as a new method of controling the aggregation state of nanodiamond powders},
    volume = {5},
    doi = {10.1039/C2NR33512C},
    language = {english},
    journal = {Nanoscale},
    author = {Korobov, M.V. and Volkov, D.S. and Avramenko, N.V. and Belyaeva, L.A. and Semenyuk, P.I. and Proskurnin, M.A.},
    year = {2013},
    pages = {1529--1536}
    }

  • Kovalenko NA, Pustovgar EA, Uspenskaya IA. The Water-18-Crown-6 System: Experimental Investigation and Thermodynamic Modeling. Journal of chemical and engineering data 2013;58(1):159–166. doi:10.1021/je301087w
    [BibTeX]
    @article{kovalenko_water-18-crown-6_2013,
    title = {The {Water}-18-{Crown}-6 {System}: {Experimental} {Investigation} and {Thermodynamic} {Modeling}},
    volume = {58},
    doi = {10.1021/je301087w},
    language = {english},
    number = {1},
    journal = {Journal of Chemical and Engineering Data},
    author = {Kovalenko, N.A. and Pustovgar, E.A. and Uspenskaya, I.A.},
    year = {2013},
    pages = {159--166}
    }

  • Kyzyma OA, Kyrey TO, Avdeev MV, Korobov MV, Bulavin LA, Aksenov VL. Non-reversible solvatochromism in N-methyl-2-pyrrolidone/toluene mixed solutions of fullerene C60. Chemical physics letters 2013;556:178–181. doi:10.1016/j.cplett.2012.11.040
    [BibTeX]
    @article{kyzyma_non-reversible_2013,
    title = {Non-reversible solvatochromism in {N}-methyl-2-pyrrolidone/toluene mixed solutions of fullerene {C}60},
    volume = {556},
    doi = {10.1016/j.cplett.2012.11.040},
    language = {english},
    journal = {Chemical Physics Letters},
    author = {Kyzyma, O.A. and Kyrey, T.O. and Avdeev, M.V. and Korobov, M.V. and Bulavin, L.A. and Aksenov, V.L.},
    year = {2013},
    pages = {178--181}
    }

  • Minaev VS, Timoshenkov SP, Kalugin VV, Vassiliev VP, Mukimov D.Zh. Nanoheteromorphous Structure and Relaxation of Glassforming As2s3. Chalcogenide letters 2013;10(11):474–480.
    [BibTeX] [Download PDF]
    @article{minaev_nanoheteromorphous_2013,
    title = {Nanoheteromorphous {Structure} and {Relaxation} of {Glassforming} {As}2S3},
    volume = {10},
    url = {http://www.chalcogen.ro/473_Minaev.pdf},
    language = {english},
    number = {11},
    journal = {Chalcogenide Letters},
    author = {Minaev, V.S. and Timoshenkov, S.P. and Kalugin, V.V. and Vassiliev, V.P. and Mukimov, D.Zh},
    year = {2013},
    pages = {474--480}
    }

  • Shujie You, Junchun Yu, Sundqvist B, Belyaeva LA, Avramenko Natalya V, Korobov Mikhail V, Talyzin Alexandr V. Selective Intercalation of Graphite Oxide by Methanol in Water/Methanol Mixtures. Journal of physical chemistry c 2013;117(4):1963–1968. doi:10.1021/jp312756w
    [BibTeX]
    @article{shujie_selective_2013,
    title = {Selective {Intercalation} of {Graphite} {Oxide} by {Methanol} in {Water}/{Methanol} {Mixtures}},
    volume = {117},
    doi = {10.1021/jp312756w},
    language = {english},
    number = {4},
    journal = {Journal of Physical Chemistry C},
    author = {Shujie, You and Junchun, Yu and Sundqvist, B. and Belyaeva, L.A. and Avramenko, Natalya V. and Korobov, Mikhail V. and Talyzin, Alexandr V.},
    year = {2013},
    pages = {1963--1968}
    }

  • Vasilyev VP, Minaev VS, Batyunya LP. Thermodynamic Properties, Phase Diagrams and Glass-Formation of Thallium Chalcogenides. Chalcogenide letters 2013;10(11):485–507.
    [BibTeX] [Download PDF]
    @article{vasilyev_thermodynamic_2013,
    title = {Thermodynamic {Properties}, {Phase} {Diagrams} and {Glass}-{Formation} of {Thallium} {Chalcogenides}},
    volume = {10},
    url = {http://www.chalcogen.ro/485_Vasilyev.pdf},
    language = {english},
    number = {11},
    journal = {Chalcogenide Letters},
    author = {Vasilyev, V.P. and Minaev, V.S. and Batyunya, L.P.},
    year = {2013},
    pages = {485--507}
    }

  • Vassiliev VP, Lysenko VA, Weiping Gong. New EMF Measurements and Thermodynamic Evaluation of the In-Pb-Zn System. Journal of alloys and compounds 2013;564:49–54. doi:10.1016/j.jallcom.2013.02.142
    [BibTeX]
    @article{vassiliev_new_2013,
    title = {New {EMF} {Measurements} and {Thermodynamic} {Evaluation} of the {In}-{Pb}-{Zn} {System}},
    volume = {564},
    doi = {10.1016/j.jallcom.2013.02.142},
    language = {english},
    journal = {Journal of Alloys and Compounds},
    author = {Vassiliev, V.P. and Lysenko, V.A. and Weiping, Gong},
    year = {2013},
    pages = {49--54}
    }

  • Vassiliev VP, Taldrik AF, Ilinykh NI. New Correlative Method of Thermodynamic Analysis of the Inorganic Compounds. Matec web of conferences 2013;3(01078):1–8. doi:10.1051/matecconf/20130301078
    [BibTeX]
    @article{vassiliev_new_2013-1,
    title = {New {Correlative} {Method} of {Thermodynamic} {Analysis} of the {Inorganic} {Compounds}},
    volume = {3},
    doi = {10.1051/matecconf/20130301078},
    language = {english},
    number = {01078},
    journal = {MATEC Web of Conferences},
    author = {Vassiliev, V.P. and Taldrik, A.F. and Ilinykh, N.I.},
    year = {2013},
    pages = {1--8}
    }

  • Vassiliev VP, Benaissa Ablazeze, Taldrik AF. Thermodynamics analysis of the rare earth metals and their alloys with indium in solid state. Journal of alloys and compounds 2013;572:118–123. doi:10.1016/j.jallcom.2013.03.063
    [BibTeX]
    @article{vassiliev_thermodynamics_2013,
    title = {Thermodynamics analysis of the rare earth metals and their alloys with indium in solid state},
    volume = {572},
    doi = {10.1016/j.jallcom.2013.03.063},
    language = {english},
    journal = {Journal of Alloys and Compounds},
    author = {Vassiliev, V.P. and Benaissa, Ablazeze and Taldrik, A.F.},
    year = {2013},
    pages = {118--123}
    }

  • Vassiliev VP, Gong W, Taldrik AF, Kulinich SA. Method of the correlative optimization of heat capacities of isostructural compounds. Journal of alloys and compounds 2013;552:248–254. doi:10.1016/j.jallcom.2012.10.075
    [BibTeX]
    @article{vassiliev_method_2013,
    title = {Method of the correlative optimization of heat capacities of isostructural compounds},
    volume = {552},
    doi = {10.1016/j.jallcom.2012.10.075},
    language = {english},
    journal = {Journal of Alloys and Compounds},
    author = {Vassiliev, V.P. and Gong, W. and Taldrik, A.F. and Kulinich, S.A.},
    year = {2013},
    pages = {248--254}
    }

  • Vassiliev VP, Gong WP, Zhang Rui, Taldrik AF, Kulinich SA. Correlative optimization of heat capacities of isostructural compounds. Zhongshan daxue xuebao / acta scientiarum natralium universitatis sunyatseni 2013;52(4):58–65.
    [BibTeX]
    @article{vassiliev_correlative_2013,
    title = {Correlative optimization of heat capacities of isostructural compounds},
    volume = {52},
    language = {english},
    number = {4},
    journal = {Zhongshan Daxue Xuebao / Acta Scientiarum Natralium Universitatis Sunyatseni},
    author = {Vassiliev, V.P. and Gong, W.P. and Zhang, Rui and Taldrik, A.F. and Kulinich, S.A.},
    year = {2013},
    keywords = {no link},
    pages = {58--65}
    }

  • Voronin GF, Voskov AL. Calculation of Phase Equilibria and Construction of Phase Diagrams by Convex Hull Method. Moscow university chemistry bulletin 2013;68(1):3–11. doi:10.3103/S0027131413010112
    [BibTeX]
    @article{voronin_calculation_2013,
    title = {Calculation of {Phase} {Equilibria} and {Construction} of {Phase} {Diagrams} by {Convex} {Hull} {Method}},
    volume = {68},
    doi = {10.3103/S0027131413010112},
    language = {english},
    number = {1},
    journal = {Moscow University Chemistry Bulletin},
    author = {Voronin, G.F. and Voskov, A.L.},
    year = {2013},
    pages = {3--11}
    }

  • Voronin Gennady F, Kutsenok Ilya B. Universal Method for Approximating the Standard Thermodynamic Functions of Solids. Journal of chemical and engineering data 2013;58(7):2083–2094. doi:10.1021/je400316m
    [BibTeX]
    @article{voronin_universal_2013,
    title = {Universal {Method} for {Approximating} the {Standard} {Thermodynamic} {Functions} of {Solids}},
    volume = {58},
    doi = {10.1021/je400316m},
    language = {english},
    number = {7},
    journal = {Journal of Chemical and Engineering Data},
    author = {Voronin, Gennady F. and Kutsenok, Ilya B.},
    year = {2013},
    pages = {2083--2094}
    }

  • Zauzolkova N, Dobrokhotova Zh, Lermontov A, Zorina E, Emelina A, Bykov M, Chernyshev V, Sidorov A, Kiskin M, Bogomyakov A, Lytvynenko A, Kolotilov S, Velikodnyi Yu, Kovba M, Novotortsev V, Eremenko I. Step-by-step thermal transformations of a new porous coordination polymer [(H2o)5cuba(Me2mal)2]n (Me2mal2- = dimethylmalonate): thermal degradation to barium cuprate. Journal of solid state chemistry 2013;197:379–391. doi:10.1016/j.jssc.2012.09.014
    [BibTeX]
    @article{zauzolkova_step-by-step_2013,
    title = {Step-by-step thermal transformations of a new porous coordination polymer [({H}2O)5CuBa({Me}2mal)2]n ({Me}2mal2- = dimethylmalonate): thermal degradation to barium cuprate},
    volume = {197},
    doi = {10.1016/j.jssc.2012.09.014},
    language = {english},
    journal = {Journal of Solid State Chemistry},
    author = {Zauzolkova, N. and Dobrokhotova, Zh and Lermontov, A. and Zorina, E. and Emelina, A. and Bykov, M. and Chernyshev, V. and Sidorov, A. and Kiskin, M. and Bogomyakov, A. and Lytvynenko, A. and Kolotilov, S. and Velikodnyi, Yu and Kovba, M. and Novotortsev, V. and Eremenko, I.},
    year = {2013},
    pages = {379--391}
    }

  • Белов ГВ. Источники информации о термодинамических свойствах веществ в сети интернет. Инженерный вестник 2013(8):563–582.
    [BibTeX] [Download PDF]
    @article{__2013-11,
    title = {Источники информации о термодинамических свойствах веществ в сети интернет},
    url = {http://engbul.bmstu.ru/doc/616088.html},
    number = {8},
    journal = {Инженерный вестник},
    author = {Белов, Г.В.},
    year = {2013},
    pages = {563--582}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН, Дзядух СМ. Длинноволновые ик-фотоприемники и фотоприемные устройства на основе HgCdTe. Наноинженерия 2013(6):21–31.
    [BibTeX] [Download PDF]
    @article{__2013-3,
    title = {Длинноволновые ИК-фотоприемники и фотоприемные устройства на основе {HgCdTe}},
    url = {http://www.mashin.ru/eshop/journals/nanoinzheneriya/2013/6/},
    language = {russian},
    number = {6},
    journal = {Наноинженерия},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н. and Дзядух, С.М.},
    year = {2013},
    pages = {21--31}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН. Микроболометрические детекторы ик-диапазона на основе поликристаллического SiGe. Наноинженерия 2013(12):27–35.
    [BibTeX] [Download PDF]
    @article{__2013-4,
    title = {Микроболометрические детекторы ИК-диапазона на основе поликристаллического {SiGe}},
    url = {http://www.mashin.ru/eshop/journals/nanoinzheneriya/2013/12/},
    language = {russian},
    number = {12},
    journal = {Наноинженерия},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н.},
    year = {2013},
    pages = {27--35}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН, Дзядух СМ. Фотоприемники и фотоприемные устройства для спектрального диапазона 8-14 мкм на твердых растворах теллуридов кадмия и ртути. Нано- и микросистемная техника 2013(10):29–37.
    [BibTeX] [Download PDF]
    @article{__2013-8,
    title = {Фотоприемники и фотоприемные устройства для спектрального диапазона 8-14 мкм на твердых растворах теллуридов кадмия и ртути},
    url = {http://elibrary.ru/item.asp?id=20535370},
    language = {russian},
    number = {10},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н. and Дзядух, С.М.},
    year = {2013},
    pages = {29--37}
    }

  • Грищенко РО, Емелина АЛ. Синтез и термохимические характеристики Na2o∙Al2o3∙2.5h2o. Журнал физической химии 2013;87(1):1–6.
    [BibTeX] [Download PDF]
    @article{__2013-10,
    title = {Синтез и термохимические характеристики {Na}2O∙{Al}2O3∙2.5H2O},
    volume = {87},
    url = {http://elibrary.ru/item.asp?id=18446397},
    language = {russian},
    number = {1},
    journal = {Журнал физической химии},
    author = {Грищенко, Р.О. and Емелина, А.Л.},
    year = {2013},
    pages = {1--6}
    }

  • Досовицкий ГА, Кузнецова ДЕ, Волков ПА, Напольский КС, Росляков ИВ, Великодный ЮА, Мудрецова СН, Досовицкий АЕ. Наноструктурированный порошок Y3al5o12:Ce, полученный соосаждением. Наукоемкие технологии 2013;14(3):48–52.
    [BibTeX] [Download PDF]
    @article{__2013-9,
    title = {Наноструктурированный порошок {Y}3Al5O12:{Ce}, полученный соосаждением},
    volume = {14},
    url = {http://www.radiotec.ru/catalog.php?cat=jr8&art=12706},
    number = {3},
    journal = {Наукоемкие Технологии},
    author = {Досовицкий, Г.А. and Кузнецова, Д.Е. and Волков, П.А. and Напольский, К.С. and Росляков, И.В. and Великодный, Ю.А. and Мудрецова, С.Н. and Досовицкий, А.Е.},
    year = {2013},
    pages = {48--52}
    }

  • Кульчицкий НА, Наумов АВ, Плеханов СИ, Каган МБ. О некоторых особенностях современного состояния тонкопленочной солнечной энергетики. Автономная энергетика, технический прогресс и экономика 2013(31):25–38.
    [BibTeX]
    @article{__2013-5,
    title = {О некоторых особенностях современного состояния тонкопленочной солнечной энергетики},
    language = {russian},
    number = {31},
    journal = {Автономная энергетика, технический прогресс и экономика},
    author = {Кульчицкий, Н.А. and Наумов, А.В. and Плеханов, С.И. and Каган, М.Б.},
    year = {2013},
    keywords = {no link},
    pages = {25--38}
    }

  • Кульчицкий НА, Наумов АВ. Совpеменные тонкопленочные фотоэлектpические пpеобpазователи. Наноинженерия 2013(4):14–24.
    [BibTeX] [Download PDF]
    @article{_p_2013,
    title = {Совpеменные тонкопленочные фотоэлектpические пpеобpазователи},
    url = {http://www.mashin.ru/eshop/journals/nanoinzheneriya/2013/21/},
    language = {russian},
    number = {4},
    journal = {Наноинженерия},
    author = {Кульчицкий, Н.А. and Наумов, А.В.},
    year = {2013},
    pages = {14--24}
    }

  • Кульчицкий НА, Наумов АВ. Современное состояние тонкопленочной солнечной энергетики. Нано- и микросистемная техника 2013(9):29–37.
    [BibTeX] [Download PDF]
    @article{__2013-6,
    title = {Современное состояние тонкопленочной солнечной энергетики},
    url = {http://elibrary.ru/item.asp?id=20254746},
    language = {russian},
    number = {9},
    journal = {Нано- и микросистемная техника},
    author = {Кульчицкий, Н.А. and Наумов, А.В.},
    year = {2013},
    pages = {29--37}
    }

  • Кульчицкий НА, Наумов АВ. Состояние и перспективы тонкопленочных технологий в солнечной энергетике. Альтернативный киловатт 2013(1):1–8.
    [BibTeX] [Download PDF]
    @article{__2013-7,
    title = {Состояние и перспективы тонкопленочных технологий в солнечной энергетике},
    url = {http://www.akw-mag.ru/content/view/219/30/index.html},
    language = {russian},
    number = {1},
    journal = {Альтернативный киловатт},
    author = {Кульчицкий, Н.А. and Наумов, А.В.},
    year = {2013},
    pages = {1--8}
    }

  • Мартынова ИА, Цымбаренко ДМ, Каменев АА, Мудрецова СН, Стрелецкий АН, Васильев АЛ, Кузьмина НП, Кауль АР. Химическое осаждение гладких нанокристаллических пленок Y2o3 из растворов металл-органических прекурсоров. Известия академии наук. серия химическая 2013;62(6):1454–1458.
    [BibTeX] [Download PDF]
    @article{__2013-2,
    title = {Химическое осаждение гладких нанокристаллических пленок {Y}2O3 из растворов металл-органических прекурсоров},
    volume = {62},
    url = {http://www.russchembull.ru/rus/index.php3?id=157&idi=2366&state=&rc=0&idp=0&action=showfull&type=%CA%F0%E0%F2%EA%E8%E5%20%F1%EE%EE%E1%F9%E5%ED%E8%FF},
    language = {russian},
    number = {6},
    journal = {Известия Академии Наук. Серия химическая},
    author = {Мартынова, И.А. and Цымбаренко, Д.М. and Каменев, А.А. and Мудрецова, С.Н. and Стрелецкий, А.Н. and Васильев, А.Л. and Кузьмина, Н.П. and Кауль, А.Р.},
    year = {2013},
    pages = {1454--1458}
    }

  • Николаева ЛС, Белов ГВ, Рулев ЮА, Семенов АН. Термодинамические характеристики системы гепарин-лейцин-CaCl2 в разбавленном физиологическом растворе. Журнал физической химии 2013;87(3):457–463.
    [BibTeX] [Download PDF]
    @article{__2013,
    title = {Термодинамические характеристики системы гепарин-лейцин-{CaCl}2 в разбавленном физиологическом растворе},
    volume = {87},
    url = {http://elibrary.ru/item.asp?doi=10.7868/S0044453713030199},
    language = {russian},
    number = {3},
    journal = {Журнал физической химии},
    author = {Николаева, Л.С. and Белов, Г.В. and Рулев, Ю.А. and Семенов, А.Н.},
    year = {2013},
    pages = {457--463}
    }

  • Яковлев РЮ, Осипова АС, Соломатин АС, Кулакова ИИ, Муравьева ГП, Авраменко НВ, Леонидов НБ, Лисичкин ГВ. Подход к унифицированию физико-химических свойств детонационных наноалмазов промышленного производства. Российский химический журнал (журнал российского химического общества им. д.и. менделеева) 2013;57(5):86–96.
    [BibTeX]
    @article{__2013-1,
    title = {Подход к унифицированию физико-химических свойств детонационных наноалмазов промышленного производства},
    volume = {57},
    language = {russian},
    number = {5},
    journal = {Российский химический журнал (Журнал Российского химического общества им. Д.И. Менделеева)},
    author = {Яковлев, Р.Ю. and Осипова, А.С. and Соломатин, А.С. and Кулакова, И.И. and Муравьева, Г.П. and Авраменко, Н.В. and Леонидов, Н.Б. and Лисичкин, Г.В.},
    year = {2013},
    keywords = {no link},
    pages = {86--96}
    }

2012

  • Dunaeva ES, Uspenskaya IA, Pokholok KV, Minin VV, Efimov NN, Ugolkova EA, Brunet E. Coordination and RedOx ratio of iron in sodium-silicate glasses. Journal of non-crystalline solids 2012;358(23):3089–3095. doi:10.1016/j.jnoncrysol.2012.08.004
    [BibTeX]
    @article{dunaeva_coordination_2012,
    title = {Coordination and {RedOx} ratio of iron in sodium-silicate glasses},
    volume = {358},
    doi = {10.1016/j.jnoncrysol.2012.08.004},
    language = {english},
    number = {23},
    journal = {Journal of Non-Crystalline Solids},
    author = {Dunaeva, E.S. and Uspenskaya, I.A. and Pokholok, K.V. and Minin, V.V. and Efimov, N.N. and Ugolkova, E.A. and Brunet, E.},
    year = {2012},
    pages = {3089--3095}
    }

  • Fomina I, Dobrokhotova Zh, Aleksandrov G, Emelina A, Bykov M, Malkerova I, Bogomyakov A, Puntus L, Novotortsev V, Eremenko I. Novel 1d coordination polymer \Tm(Piv)3\n: Synthesis, structure, magnetic properties and thermal behavior. Journal of solid state chemistry 2012;185:49–55. doi:10.1016/j.jssc.2011.09.033
    [BibTeX]
    @article{fomina_novel_2012,
    title = {Novel 1D coordination polymer \{{Tm}({Piv})3\}n: {Synthesis}, structure, magnetic properties and thermal behavior},
    volume = {185},
    doi = {10.1016/j.jssc.2011.09.033},
    language = {english},
    journal = {Journal of Solid State Chemistry},
    author = {Fomina, I. and Dobrokhotova, Zh and Aleksandrov, G. and Emelina, A. and Bykov, M. and Malkerova, I. and Bogomyakov, A. and Puntus, L. and Novotortsev, V. and Eremenko, I.},
    year = {2012},
    pages = {49--55}
    }

  • Igumnov SN, Mamontov MN, Uspenskaya IA. Stability constants for the 18-crown-6-sodium ion Complex in mixtures of water and butan-1-ol or butan-2-ol. Journal of chemical and engineering data 2012;57(2):456–461. doi:10.1021/je2006924
    [BibTeX]
    @article{igumnov_stability_2012,
    title = {Stability constants for the 18-crown-6-sodium ion {Complex} in mixtures of water and butan-1-ol or butan-2-ol},
    volume = {57},
    doi = {10.1021/je2006924},
    language = {english},
    number = {2},
    journal = {Journal of Chemical and Engineering Data},
    author = {Igumnov, S.N. and Mamontov, M.N. and Uspenskaya, I.A.},
    year = {2012},
    pages = {456--461}
    }

  • Koroteev PS, Dobrokhotova Zh V, Kiskin MA, Lermontov AS, Efimov NN, Bogomyakov AS, Tyurin AV, Bykov MA, Demina LI, Velikodny Yu A, Kozyukhin SA, Novotortsev VM. Synthesis, structure, thermal behavior, thermodynamic, magnetic and luminescent properties of Pr, Sm, Eu, and Gd cymantrenecarboxylates. Polyhedron 2012;43(1):36–46. doi:10.1016/j.poly.2012.05.030
    [BibTeX]
    @article{koroteev_synthesis_2012,
    title = {Synthesis, structure, thermal behavior, thermodynamic, magnetic and luminescent properties of {Pr}, {Sm}, {Eu}, and {Gd} cymantrenecarboxylates},
    volume = {43},
    doi = {10.1016/j.poly.2012.05.030},
    language = {english},
    number = {1},
    journal = {Polyhedron},
    author = {Koroteev, P.S. and Dobrokhotova, Zh V. and Kiskin, M.A. and Lermontov, A.S. and Efimov, N.N. and Bogomyakov, A.S. and Tyurin, A.V. and Bykov, M.A. and Demina, L.I. and Velikodny, Yu A. and Kozyukhin, S.A. and Novotortsev, V.M.},
    year = {2012},
    pages = {36--46}
    }

  • Kyrey TO, Kyzyma OA, Avdeev MV, Tropin TV, Korobov MV, Aksenov VL, Bulavin LA. Absorption Characteristics of Fullerene C60 in N-Methyl-2-Pyrrolidone-Toluene Mixture. Fullerenes nanotubes and carbon nanostructures 2012;20:341–344. doi:10.1080/1536383X.2012.655173
    [BibTeX]
    @article{kyrey_absorption_2012,
    title = {Absorption {Characteristics} of {Fullerene} {C}60 in {N}-{Methyl}-2-{Pyrrolidone}-{Toluene} {Mixture}},
    volume = {20},
    doi = {10.1080/1536383X.2012.655173},
    language = {english},
    journal = {Fullerenes Nanotubes and Carbon Nanostructures},
    author = {Kyrey, T.O. and Kyzyma, O.A. and Avdeev, M.V. and Tropin, T.V. and Korobov, M.V. and Aksenov, V.L. and Bulavin, L.A.},
    year = {2012},
    pages = {341--344}
    }

  • Nikolaeva LS, Semenov AN, Khomutov AE. Anticoagulant activity of heparin increased by interaction with terbium ions and complexation with ADP, arginine, glycine, and proline: comparative analysis. Pharmaceutical chemistry journal 2012;46(2):75–81. doi:10.1007/s11094-012-0737-9
    [BibTeX]
    @article{nikolaeva_anticoagulant_2012,
    title = {Anticoagulant activity of heparin increased by interaction with terbium ions and complexation with {ADP}, arginine, glycine, and proline: comparative analysis},
    volume = {46},
    doi = {10.1007/s11094-012-0737-9},
    language = {english},
    number = {2},
    journal = {Pharmaceutical Chemistry Journal},
    author = {Nikolaeva, L.S. and Semenov, A.N. and Khomutov, A.E.},
    year = {2012},
    pages = {75--81}
    }

  • Popov SG, Lysenko VA, Proselkov VN. Thermodynamic Simulation of Phase Equilibria in the UO2-Gd2o3 System at High Temperatures. High temperature 2012;50(2):221–224. doi:10.1134/S0018151X12020137
    [BibTeX]
    @article{popov_thermodynamic_2012,
    title = {Thermodynamic {Simulation} of {Phase} {Equilibria} in the {UO}2-{Gd}2O3 {System} at {High} {Temperatures}},
    volume = {50},
    doi = {10.1134/S0018151X12020137},
    language = {english},
    number = {2},
    journal = {High Temperature},
    author = {Popov, S.G. and Lysenko, V.A. and Proselkov, V.N.},
    year = {2012},
    pages = {221--224}
    }

  • Rukk Nataliya S, Albov Dmitry V, Shamsiev Ravshan S, Mudretsova Svetlana N, Davydova Galina A, Sadikov Georgij G, Antsyshkina Alla S, Kravchenko Valerij V, Skryabina Alena Yu, Apryshko Galina N, Zamalyutin Vyacheslav V, Mironova Elena A. Synthesis, X-ray crystal structure and cytotoxicity studies of lanthanide(III) iodide complexes with antipyrine. Polyhedron 2012;44(1):124–132. doi:10.1016/j.poly.2012.06.075
    [BibTeX]
    @article{rukk_synthesis_2012,
    title = {Synthesis, {X}-ray crystal structure and cytotoxicity studies of lanthanide({III}) iodide complexes with antipyrine},
    volume = {44},
    doi = {10.1016/j.poly.2012.06.075},
    language = {english},
    number = {1},
    journal = {Polyhedron},
    author = {Rukk, Nataliya S. and Albov, Dmitry V. and Shamsiev, Ravshan S. and Mudretsova, Svetlana N. and Davydova, Galina A. and Sadikov, Georgij G. and Antsyshkina, Alla S. and Kravchenko, Valerij V. and Skryabina, Alena Yu and Apryshko, Galina N. and Zamalyutin, Vyacheslav V. and Mironova, Elena A.},
    year = {2012},
    pages = {124--132}
    }

  • Volkov DS, Semenyuk PI, Korobov MV, Proskurnin MA. Quantification of nanodiamonds in aqueous solutions by spectrophotometry and thermal lens spectrometry. Journal of analytical chemistry 2012;67(10):842–850. doi:10.1134/S1061934812100115
    [BibTeX]
    @article{volkov_quantification_2012,
    title = {Quantification of nanodiamonds in aqueous solutions by spectrophotometry and thermal lens spectrometry},
    volume = {67},
    doi = {10.1134/S1061934812100115},
    language = {english},
    number = {10},
    journal = {Journal of Analytical Chemistry},
    author = {Volkov, D.S. and Semenyuk, P.I. and Korobov, M.V. and Proskurnin, M.A.},
    year = {2012},
    pages = {842--850}
    }

  • Voskov Alexey L, Babkina Tatyana S, Kuznetsov Alexander V, Uspenskaya Irina A. Phase Equilibria in the Urea−Biuret−Water System. Journal of chemical and engineering data 2012;57(11):3225–3232. doi:10.1021/je300832f
    [BibTeX]
    @article{voskov_phase_2012,
    title = {Phase {Equilibria} in the {Urea}−{Biuret}−{Water} {System}},
    volume = {57},
    doi = {10.1021/je300832f},
    language = {english},
    number = {11},
    journal = {Journal of Chemical and Engineering Data},
    author = {Voskov, Alexey L. and Babkina, Tatyana S. and Kuznetsov, Alexander V. and Uspenskaya, Irina A.},
    year = {2012},
    pages = {3225--3232}
    }

  • Бабкина ТС, Головина НБ, Богачев АГ, Оленев АВ, Шевельков АВ, Успенская ИА. Кристаллическая структура и физико-химические свойства смешанных солей нитрата и сульфата аммония. Известия академии наук. серия химическая 2012;1:33–38.
    [BibTeX] [Download PDF]
    @article{__2012-2,
    title = {Кристаллическая структура и физико-химические свойства смешанных солей нитрата и сульфата аммония},
    volume = {1},
    url = {http://www.russchembull.ru/rus/index.php3?id=137&idi=1883&action=showfull&rc=0&idp=0&type=%CF%EE%EB%ED%FB%E5%20%F1%F2%E0%F2%FC%E8},
    language = {russian},
    journal = {Известия Академии Наук. Серия химическая},
    author = {Бабкина, Т.С. and Головина, Н.Б. and Богачев, А.Г. and Оленев, А.В. and Шевельков, А.В. and Успенская, И.А.},
    year = {2012},
    pages = {33--38}
    }

  • Веряева ЕС, Богачев АГ, Шишин ДИ, Восков АЛ, Игумнов СН, Мамонтов МН, Успенская ИА. Термодинамические свойства растворов и фазовые равновесия в системе вода – 2-бутанол – хлорид натрия. Журнал физической химии 2012;86(6):1005–1013.
    [BibTeX] [Download PDF]
    @article{__2012-1,
    title = {Термодинамические свойства растворов и фазовые равновесия в системе вода - 2-бутанол - хлорид натрия},
    volume = {86},
    url = {http://elibrary.ru/item.asp?id=17726543},
    language = {russian},
    number = {6},
    journal = {Журнал физической химии},
    author = {Веряева, Е.С. and Богачев, А.Г. and Шишин, Д.И. and Восков, А.Л. and Игумнов, С.Н. and Мамонтов, М.Н. and Успенская, И.А.},
    year = {2012},
    pages = {1005--1013}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН, Дзядух СМ. Лавинные диоды и диоды с барьером шоттки на основе кремния для фотоприемников видимого и ближнего инфракрасного диапазонов. Оборонная техника 2012(4-5):51–57.
    [BibTeX]
    @article{__2012-7,
    title = {Лавинные диоды и диоды с барьером Шоттки на основе кремния для фотоприемников видимого и ближнего инфракрасного диапазонов},
    language = {russian},
    number = {4-5},
    journal = {Оборонная техника},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н. and Дзядух, С.М.},
    year = {2012},
    keywords = {no link},
    pages = {51--57}
    }

  • Войцеховский АВ, Кульчицкий НА, Мальцев ПП, Мельников АА, Несмелов СН. Типы детекторов терагерцового излучения. Нано- и микросистемная техника 2012(3):25–34.
    [BibTeX] [Download PDF]
    @article{__2012-10,
    title = {Типы детекторов терагерцового излучения},
    url = {http://elibrary.ru/item.asp?id=17587419},
    language = {russian},
    number = {3},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мальцев, П.П. and Мельников, А.А. and Несмелов, С.Н.},
    year = {2012},
    pages = {25--34}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН, Дзядух СМ. Фотоприемники и фотоприемные устройства для спектрального диапазона 0,19…1,1 мкм на фотодиодах из кремния и твердых растворов InGaN. Нано- и микросистемная техника 2012(6):30–40.
    [BibTeX] [Download PDF]
    @article{__2012-12,
    title = {Фотоприемники и фотоприемные устройства для спектрального диапазона 0,19...1,1 мкм на фотодиодах из кремния и твердых растворов {InGaN}},
    url = {http://elibrary.ru/item.asp?id=17777479},
    language = {russian},
    number = {6},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н. and Дзядух, С.М.},
    year = {2012},
    pages = {30--40}
    }

  • Войцеховский АВ, Кульчицкий НА, Мальцев ПП, Мельников АА, Несмелов СН. Детектирование в терагерцовом диапазоне. Нано- и микросистемная техника 2012(2):28–35.
    [BibTeX] [Download PDF]
    @article{__2012-4,
    title = {Детектирование в терагерцовом диапазоне},
    url = {http://elibrary.ru/item.asp?id=17346561},
    language = {russian},
    number = {2},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мальцев, П.П. and Мельников, А.А. and Несмелов, С.Н.},
    year = {2012},
    pages = {28--35}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Мальцев ПП, Несмелов СН. Детекторы терагерцового диапазона. Наноинженерия 2012(11):7–17.
    [BibTeX] [Download PDF]
    @article{__2012-5,
    title = {Детекторы терагерцового диапазона},
    url = {http://www.mashin.ru/eshop/journals/nanoinzheneriya/2012/16/},
    language = {russian},
    number = {11},
    journal = {Наноинженерия},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Мальцев, П.П. and Несмелов, С.Н.},
    year = {2012},
    pages = {7--17}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН. Фотоприемники видимого и ультрафиолетового диапазонов на основе InGaN. Оборонная техника 2012(4-5):57–62.
    [BibTeX]
    @article{__2012-11,
    title = {Фотоприемники видимого и ультрафиолетового диапазонов на основе {InGaN}},
    language = {russian},
    number = {4-5},
    journal = {Оборонная техника},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н.},
    year = {2012},
    keywords = {no link},
    pages = {57--62}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН, Дзядух СМ. Лавинные диоды, диоды с барьером шоттки и приборы с зарядовой связью на основе кремния для фотоприемников и фотоприемных устройств видимого и ближнего инфракрасного диапазонов. Нано- и микросистемная техника 2012(7):29–37.
    [BibTeX] [Download PDF]
    @article{__2012-8,
    title = {Лавинные диоды, диоды с барьером Шоттки и приборы с зарядовой связью на основе кремния для фотоприемников и фотоприемных устройств видимого и ближнего инфракрасного диапазонов},
    url = {http://elibrary.ru/item.asp?id=17847248},
    language = {russian},
    number = {7},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н. and Дзядух, С.М.},
    year = {2012},
    pages = {29--37}
    }

  • Войцеховский АВ, Коханенко АП, Коротаев АГ, Григорьев ДВ, Кульчицкий НА, Мельников АА. Радиационные эффекты в HgCdTe. Прикладная физика 2012(1):82–89.
    [BibTeX] [Download PDF]
    @article{__2012-9,
    title = {Радиационные эффекты в {HgCdTe}},
    url = {http://i-vimi.ru/editions/for_readers/archive/article_detail.php?SECTION_ID=157&ELEMENT_ID=7467},
    language = {russian},
    number = {1},
    journal = {Прикладная физика},
    author = {Войцеховский, А.В. and Коханенко, А.П. and Коротаев, А.Г. and Григорьев, Д.В. and Кульчицкий, Н.А. and Мельников, А.А.},
    year = {2012},
    pages = {82--89}
    }

  • Волков ДС, Семенюк ПИ, Коробов МВ, Проскурнин МА. Определение наноалмазов в водных растворах методами спектрофотометрии и термолинзовой спектрометрии. Журнал аналитической химии 2012;67(10):938–947.
    [BibTeX] [Download PDF]
    @article{__2012-15,
    title = {Определение наноалмазов в водных растворах методами спектрофотометрии и термолинзовой спектрометрии},
    volume = {67},
    url = {http://elibrary.ru/item.asp?id=17906557},
    number = {10},
    journal = {Журнал аналитической химии},
    author = {Волков, Д.С. and Семенюк, П.И. and Коробов, М.В. and Проскурнин, М.А.},
    year = {2012},
    pages = {938--947}
    }

  • Дунаева ЕС, Brunet E, Muller S, Успенская ИА. Термодинамическое моделирование окислительно-восстановительных равновесий в натрий-силикатных стеклах с малым содержанием железа. Журнал неорганической химии 2012;57(10):1440–1446.
    [BibTeX] [Download PDF]
    @article{__2012-3,
    title = {Термодинамическое моделирование окислительно-восстановительных равновесий в натрий-силикатных стеклах с малым содержанием железа},
    volume = {57},
    url = {http://elibrary.ru/item.asp?id=17906596},
    language = {russian},
    number = {10},
    journal = {Журнал неорганической химии},
    author = {Дунаева, Е.С. and Brunet, E. and Muller, S. and Успенская, И.А.},
    year = {2012},
    pages = {1440--1446}
    }

  • Ковба МЛ, Монаенкова АС, Тифлова ЛА, Емелина АЛ, Быков МА, Грищенко РО. Термодинамические свойства Ln2bacuo5 (Ln = Sm, Eu, Ho). Журнал физической химии 2012;86(8):1307–1310.
    [BibTeX] [Download PDF]
    @article{__2012-14,
    title = {Термодинамические свойства {Ln}2BaCuO5 ({Ln} = {Sm}, {Eu}, {Ho})},
    volume = {86},
    url = {http://elibrary.ru/item.asp?id=17759326},
    language = {russian},
    number = {8},
    journal = {Журнал физической химии},
    author = {Ковба, М.Л. and Монаенкова, А.С. and Тифлова, Л.А. and Емелина, А.Л. and Быков, М.А. and Грищенко, Р.О.},
    year = {2012},
    pages = {1307--1310}
    }

  • Кульчицкий НА, Мельников АА, Наумов АВ. Кристаллы теллуридов кадмия и цинка и приборы на их основе. Наноинженерия 2012(9):21–28.
    [BibTeX] [Download PDF]
    @article{__2012-6,
    title = {Кристаллы теллуридов кадмия и цинка и приборы на их основе},
    url = {http://www.mashin.ru/eshop/journals/nanoinzheneriya/2012/09/},
    language = {russian},
    number = {9},
    journal = {Наноинженерия},
    author = {Кульчицкий, Н.А. and Мельников, А.А. and Наумов, А.В.},
    year = {2012},
    pages = {21--28}
    }

  • Николаева ЛС, Семенов АН, Хомутов АЕ. Сравнительный анализ повышения антикоагулянтной активности гепарина. Химико-фармацевтический журнал 2012;46(2):9–16.
    [BibTeX] [Download PDF]
    @article{__2012,
    title = {Сравнительный анализ повышения антикоагулянтной активности гепарина},
    volume = {46},
    issn = {0023-1134},
    url = {http://chem.folium.ru/index.php/chem/article/view/784},
    language = {russian},
    number = {2},
    journal = {Химико-фармацевтический журнал},
    author = {Николаева, Л.С. and Семенов, А.Н. and Хомутов, А.Е.},
    year = {2012},
    pages = {9--16}
    }

  • Попов СГ, Лысенко ВА, Проселков ВН. Термодинамическое моделирование фазовых равновесий в системе UO2-Gd2o3 при высоких температурах. Теплофизика высоких температур 2012;50(2):240–243.
    [BibTeX] [Download PDF]
    @article{__2012-13,
    title = {Термодинамическое моделирование фазовых равновесий в системе {UO}2-{Gd}2O3 при высоких температурах},
    volume = {50},
    url = {http://mi.mathnet.ru/rus/tvt/v50/i2/p240},
    number = {2},
    journal = {Теплофизика высоких температур},
    author = {Попов, С.Г. and Лысенко, В.А. and Проселков, В.Н.},
    year = {2012},
    pages = {240--243}
    }

2011

  • Dobrokhotova Z, Sidorov A, Aleksandrov G, Kiskin M, Koroteev P, Novotortsev V, Eremenko I, Emelina A, Bykov M, Fazylbekov M, Bogomyakov A. Synthesis and characterization of Li(I)-M(II) (M = Co, Ni) heterometallic complexes as molecular precursors for LiMO2. Polyhedron 2011;30(1):132–141. doi:10.1016/j.poly.2010.09.040
    [BibTeX]
    @article{dobrokhotova_synthesis_2011,
    title = {Synthesis and characterization of {Li}({I})-{M}({II}) ({M} = {Co}, {Ni}) heterometallic complexes as molecular precursors for {LiMO}2},
    volume = {30},
    doi = {10.1016/j.poly.2010.09.040},
    language = {english},
    number = {1},
    journal = {Polyhedron},
    author = {Dobrokhotova, Z. and Sidorov, A. and Aleksandrov, G. and Kiskin, M. and Koroteev, P. and Novotortsev, V. and Eremenko, I. and Emelina, A. and Bykov, M. and Fazylbekov, M. and Bogomyakov, A.},
    year = {2011},
    pages = {132--141}
    }

  • Kelm Evgeny A, Olenev Andrei V, Bykov Mikhail A, Sobolev Alexey V, Presniakov Igor A, Kulbachinskii Vladimir A, Kytin Vladimir G, Shevelkov Andrei V. Synthesis, Crystal Structure, and Thermoelectric Properties of Clathrates in the Sn-In-As-I System. Zeitschrift für anorganische und allgemeine chemie 2011;637(13):2059–2067. doi:10.1002/zaac.201100287
    [BibTeX]
    @article{kelm_synthesis_2011,
    title = {Synthesis, {Crystal} {Structure}, and {Thermoelectric} {Properties} of {Clathrates} in the {Sn}-{In}-{As}-{I} {System}},
    volume = {637},
    doi = {10.1002/zaac.201100287},
    language = {english},
    number = {13},
    journal = {Zeitschrift für anorganische und allgemeine Chemie},
    author = {Kelm, Evgeny A. and Olenev, Andrei V. and Bykov, Mikhail A. and Sobolev, Alexey V. and Presniakov, Igor A. and Kulbachinskii, Vladimir A. and Kytin, Vladimir G. and Shevelkov, Andrei V.},
    year = {2011},
    pages = {2059--2067}
    }

  • Kirsanova MA, Olenev AV, Abakumov AM, Bykov MA, Shevelkov AV. Extension of the Clathrate Family: The Type X Clathrate Ge79p29s18te6. Angewandte chemie – international edition 2011;50:2371–2374. doi:10.1002/anie.201007483
    [BibTeX]
    @article{kirsanova_extension_2011,
    title = {Extension of the {Clathrate} {Family}: {The} {Type} {X} {Clathrate} {Ge}79P29S18Te6},
    volume = {50},
    doi = {10.1002/anie.201007483},
    language = {english},
    journal = {Angewandte Chemie - International Edition},
    author = {Kirsanova, M.A. and Olenev, A.V. and Abakumov, A.M. and Bykov, M.A. and Shevelkov, A.V.},
    year = {2011},
    pages = {2371--2374}
    }

  • Konstantinova NM, Motornova MS, Mamontov MN, Shishin DI, Uspenskaya IA. Partial and integral thermodynamic properties in the sodium chloride-water-1-butanol (iso-butanol) ternary systems. Fluid phase equilibria 2011;309(1):20–29. doi:10.1016/j.fluid.2011.06.035
    [BibTeX]
    @article{konstantinova_partial_2011,
    title = {Partial and integral thermodynamic properties in the sodium chloride-water-1-butanol (iso-butanol) ternary systems},
    volume = {309},
    doi = {10.1016/j.fluid.2011.06.035},
    language = {english},
    number = {1},
    journal = {Fluid Phase Equilibria},
    author = {Konstantinova, N.M. and Motornova, M.S. and Mamontov, M.N. and Shishin, D.I. and Uspenskaya, I.A.},
    year = {2011},
    pages = {20--29}
    }

  • Korobov MV, Batuk MM, Avramenko NV, Ivanova NI, Rozhkova NN, Osawa E. Do Primary Particles of Detonation Nanodiamond Form a Secondary Structure?. Fullerenes nanotubes and carbon nanostructures 2011;19(1-2):58–62. doi:10.1080/1536383X.2010.490127
    [BibTeX]
    @article{korobov_primary_2011,
    title = {Do {Primary} {Particles} of {Detonation} {Nanodiamond} {Form} a {Secondary} {Structure}?},
    volume = {19},
    doi = {10.1080/1536383X.2010.490127},
    language = {english},
    number = {1-2},
    journal = {Fullerenes Nanotubes and Carbon Nanostructures},
    author = {Korobov, M.V. and Batuk, M.M. and Avramenko, N.V. and Ivanova, N.I. and Rozhkova, N.N. and Osawa, E.},
    year = {2011},
    pages = {58--62}
    }

  • Kozlov VA, Aleksanyan DV, Korobov MV, Avramenko NV, Aysin OA, Maloshitskaya RR, Korlyukova AS, Odinets IL. The first solid phase synthesis of pincer palladium complexes. Dalton transactions 2011;40:8768–8772. doi:10.1039/C1DT10680E
    [BibTeX]
    @article{kozlov_first_2011,
    title = {The first solid phase synthesis of pincer palladium complexes},
    volume = {40},
    doi = {10.1039/C1DT10680E},
    language = {english},
    journal = {Dalton Transactions},
    author = {Kozlov, V.A. and Aleksanyan, D.V. and Korobov, M.V. and Avramenko, N.V. and Aysin, O.A. and Maloshitskaya, R.R. and Korlyukova, A.S. and Odinets, I.L.},
    year = {2011},
    pages = {8768--8772}
    }

  • Tropin TV, Avdeev MV, Kyzyma OA, Yeremin RA, Jargalan N, Korobov MV, Aksenov VL. Towards description of kinetics of dissolution and cluster growth in C60/NMP solutions. Physica status solidi (b): basic research 2011;248(11):2728–2731. doi:10.1002/pssb.201100099
    [BibTeX]
    @article{tropin_towards_2011,
    title = {Towards description of kinetics of dissolution and cluster growth in {C}60/{NMP} solutions},
    volume = {248},
    doi = {10.1002/pssb.201100099},
    language = {english},
    number = {11},
    journal = {Physica Status Solidi (B): Basic Research},
    author = {Tropin, T.V. and Avdeev, M.V. and Kyzyma, O.A. and Yeremin, R.A. and Jargalan, N. and Korobov, M.V. and Aksenov, V.L.},
    year = {2011},
    pages = {2728--2731}
    }

  • Tsymbarenko DM, Mironov AV, Mudretsova SN, Makarevich AM, Kuzmina NP. Low temperature phase transitions as representation of structural flexibility of alkaline earth mixed ligand beta-diketonates. Polyhedron 2011;30(4):599–605. doi:10.1016/j.poly.2010.11.039
    [BibTeX]
    @article{tsymbarenko_low_2011,
    title = {Low temperature phase transitions as representation of structural flexibility of alkaline earth mixed ligand beta-diketonates},
    volume = {30},
    doi = {10.1016/j.poly.2010.11.039},
    language = {english},
    number = {4},
    journal = {Polyhedron},
    author = {Tsymbarenko, D.M. and Mironov, A.V. and Mudretsova, S.N. and Makarevich, A.M. and Kuzmina, N.P.},
    year = {2011},
    pages = {599--605}
    }

  • Vassiliev VP, Legendre B, Zlomanov VP. The critical analysis and mutual coherence of the thermodynamic data of the A(III)B(V) phases. Intermetallics 2011;19(12):1891–1901. doi:10.1016/j.intermet.2011.07.023
    [BibTeX]
    @article{vassiliev_critical_2011,
    title = {The critical analysis and mutual coherence of the thermodynamic data of the {A}({III}){B}({V}) phases},
    volume = {19},
    doi = {10.1016/j.intermet.2011.07.023},
    language = {english},
    number = {12},
    journal = {Intermetallics},
    author = {Vassiliev, V.P. and Legendre, B. and Zlomanov, V.P.},
    year = {2011},
    pages = {1891--1901}
    }

  • Борунова АБ, Стрелецкий АН, Мудрецова СН, Леонов АВ, Бутягин ПЮ. Низкотемпературный механохимический синтез наноразмерного карбида кремния. Коллоидный журнал 2011;73(5):599–607.
    [BibTeX] [Download PDF]
    @article{__2011-11,
    title = {Низкотемпературный механохимический синтез наноразмерного карбида кремния},
    volume = {73},
    url = {http://elibrary.ru/item.asp?id=16555961},
    language = {russian},
    number = {5},
    journal = {Коллоидный журнал},
    author = {Борунова, А.Б. and Стрелецкий, А.Н. and Мудрецова, С.Н. and Леонов, А.В. and Бутягин, П.Ю.},
    year = {2011},
    pages = {599--607}
    }

  • Войцеховский АВ, Несмелов СН, Кульчицкий НА, Мельников АА. Светоизлучающие гетеpостpуктуpы AlGaN/InGaN/GaN с множественными квантовыми ямами. Нано- и микросистемная техника 2011(5):16–22.
    [BibTeX] [Download PDF]
    @article{__2011-15,
    title = {Светоизлучающие гетеpостpуктуpы {AlGaN}/{InGaN}/{GaN} с множественными квантовыми ямами},
    url = {http://elibrary.ru/item.asp?id=16517864},
    language = {russian},
    number = {5},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Несмелов, С.Н. and Кульчицкий, Н.А. and Мельников, А.А.},
    year = {2011},
    pages = {16--22}
    }

  • Войцеховский АВ, Кульчицкий НА, Мельников АА, Несмелов СН. Неохлаждаемые микроболометры на основе поликристаллического SiGe для инфракрасного диапазона. Нано- и микросистемная техника 2011(2):41–47.
    [BibTeX] [Download PDF]
    @article{__2011-14,
    title = {Неохлаждаемые микроболометры на основе поликристаллического {SiGe} для инфракрасного диапазона},
    url = {http://elibrary.ru/item.asp?id=16517878},
    language = {russian},
    number = {2},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Кульчицкий, Н.А. and Мельников, А.А. and Несмелов, С.Н.},
    year = {2011},
    pages = {41--47}
    }

  • Войцеховский АВ, Несмелов СН, Кульчицкий НА, Мельников АА. МЭМС детекторы инфракрасного диапазона. Нано- и микросистемная техника 2011(7):42–49.
    [BibTeX] [Download PDF]
    @article{__2011-13,
    title = {{МЭМС} детекторы инфракрасного диапазона},
    url = {http://elibrary.ru/item.asp?id=16522856},
    language = {russian},
    number = {7},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Несмелов, С.Н. and Кульчицкий, Н.А. and Мельников, А.А.},
    year = {2011},
    pages = {42--49}
    }

  • Войцеховский АВ, Несмелов СН, Кульчицкий НА, Мельников АА. Влияние дислокаций на внутреннюю квантовую эффективность светоизлучающих структур на основе квантовых ям InGaN/GaN. Нано- и микросистемная техника 2011(8):27–35.
    [BibTeX] [Download PDF]
    @article{__2011-12,
    title = {Влияние дислокаций на внутреннюю квантовую эффективность светоизлучающих структур на основе квантовых ям {InGaN}/{GaN}},
    url = {http://elibrary.ru/item.asp?id=16558943},
    language = {russian},
    number = {8},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Несмелов, С.Н. and Кульчицкий, Н.А. and Мельников, А.А.},
    year = {2011},
    pages = {27--35}
    }

  • Емелина АЛ, Быков МА, Ковба МЛ, Сенявин ВМ, Голубина ЕВ. Термохимические свойства кобальтата лития. Журнал физической химии 2011;85(3):420–426.
    [BibTeX] [Download PDF]
    @article{__2011-2,
    title = {Термохимические свойства кобальтата лития},
    volume = {85},
    url = {http://elibrary.ru/item.asp?id=15599250},
    language = {russian},
    number = {3},
    journal = {Журнал физической химии},
    author = {Емелина, А.Л. and Быков, М.А. and Ковба, М.Л. and Сенявин, В.М. and Голубина, Е.В.},
    year = {2011},
    pages = {420--426}
    }

  • Захаров АН, Майорова АФ, Харланов АН, Калмыков КБ. Термические и спектральные свойства соединенй никеля, полученных в порах фотонного кристалла на основе оксида кремния. Журнал физической химии 2011;85(10):1805–1815.
    [BibTeX] [Download PDF]
    @article{__2011-18,
    title = {Термические и спектральные свойства соединенй никеля, полученных в порах фотонного кристалла на основе оксида кремния},
    volume = {85},
    url = {http://elibrary.ru/item.asp?id=17057340},
    number = {10},
    journal = {Журнал физической химии},
    author = {Захаров, А.Н. and Майорова, А.Ф. and Харланов, А.Н. and Калмыков, К.Б.},
    year = {2011},
    pages = {1805--1815}
    }

  • Коваленко НА, Головина НБ, Богачев АГ, Успенская ИА. Фазовые равновесия в системах вода – бутанол (1,2,изо-) – 18-краун-6. Журнал физической химии 2011;85(9):1688–1695.
    [BibTeX] [Download PDF]
    @article{__2011-10,
    title = {Фазовые равновесия в системах вода – бутанол (1,2,изо-) – 18-краун-6},
    volume = {85},
    url = {http://elibrary.ru/item.asp?id=16655237},
    language = {russian},
    number = {9},
    journal = {Журнал физической химии},
    author = {Коваленко, Н.А. and Головина, Н.Б. and Богачев, А.Г. and Успенская, И.А.},
    year = {2011},
    pages = {1688--1695}
    }

  • Ковба МЛ, Емелина АЛ, Батук ММ, Сорокин ВВ. Термодинамические свойства несверхпроводящих купратов Ln2cuo4 (Ln = Nd, Sm, Eu), Ho2cu2o5 и Ln2bacuo5 (Ln = Nd, Sm, Eu, Ho, Yb). Журнал физической химии 2011;85(9):1650–1656.
    [BibTeX] [Download PDF]
    @article{__2011-3,
    title = {Термодинамические свойства несверхпроводящих купратов {Ln}2CuO4 ({Ln} = {Nd}, {Sm}, {Eu}), {Ho}2Cu2O5 и {Ln}2BaCuO5 ({Ln} = {Nd}, {Sm}, {Eu}, {Ho}, {Yb})},
    volume = {85},
    url = {http://elibrary.ru/item.asp?id=16655231},
    language = {russian},
    number = {9},
    journal = {Журнал физической химии},
    author = {Ковба, М.Л. and Емелина, А.Л. and Батук, М.М. and Сорокин, В.В.},
    year = {2011},
    pages = {1650--1656}
    }

  • Ковба МЛ, Сколис ЮЯ. Фазовая диаграмма и термодинамические свойства соединений в системе SrO-SrF2-Mn2o3-O2. Журнал физической химии 2011;85(12):2205–2209.
    [BibTeX] [Download PDF]
    @article{__2011-17,
    title = {Фазовая диаграмма и термодинамические свойства соединений в системе {SrO}-{SrF}2-{Mn}2O3-{O}2},
    volume = {85},
    url = {http://elibrary.ru/item.asp?id=17238281},
    number = {12},
    journal = {Журнал физической химии},
    author = {Ковба, М.Л. and Сколис, Ю.Я.},
    year = {2011},
    pages = {2205--2209}
    }

  • Кульчицкий НА, Мельников АА. Современное состояние производства CdTe, ZnTe, Cd1-хZnхTe. Нано- и микросистемная техника 2011(6):9–16.
    [BibTeX] [Download PDF]
    @article{__2011-16,
    title = {Современное состояние производства {CdTe}, {ZnTe}, {Cd}1-х{ZnхTe}},
    url = {http://elibrary.ru/item.asp?id=16519952},
    language = {russian},
    number = {6},
    journal = {Нано- и микросистемная техника},
    author = {Кульчицкий, Н.А. and Мельников, А.А.},
    year = {2011},
    pages = {9--16}
    }

  • Лысенко ВА. Термодинамическое моделирование фазовых равновесий в системе Sm-Ba-O. Неорганические материалы 2011;47(7):845–848.
    [BibTeX] [Download PDF]
    @article{__2011-9,
    title = {Термодинамическое моделирование фазовых равновесий в системе {Sm}-{Ba}-{O}},
    volume = {47},
    url = {http://elibrary.ru/item.asp?id=16552741},
    language = {russian},
    number = {7},
    journal = {Неорганические материалы},
    author = {Лысенко, В.А.},
    year = {2011},
    pages = {845--848}
    }

  • Лысенко ВА. Термодинамический анализ фазовых равновесий в системе Sm-Cu-O. Неорганические материалы 2011;47(8):997–980.
    [BibTeX] [Download PDF]
    @article{__2011-7,
    title = {Термодинамический анализ фазовых равновесий в системе {Sm}-{Cu}-{O}},
    volume = {47},
    url = {http://elibrary.ru/item.asp?id=16552764},
    language = {russian},
    number = {8},
    journal = {Неорганические материалы},
    author = {Лысенко, В.А.},
    year = {2011},
    pages = {997--980}
    }

  • Николаева ЛС, Семенов АН, Бурова ЛИ. Смешанолигандное комплексообразование ионов кальция и магния с гепарином и глицином. Журнал неорганической химии 2011;56(4):689–696.
    [BibTeX] [Download PDF]
    @article{__2011,
    title = {Смешанолигандное комплексообразование ионов кальция и магния с гепарином и глицином},
    volume = {56},
    url = {http://elibrary.ru/item.asp?id=16311479},
    language = {russian},
    number = {4},
    journal = {Журнал неорганической химии},
    author = {Николаева, Л.С. and Семенов, А.Н. and Бурова, Л.И.},
    year = {2011},
    pages = {689--696}
    }

  • Орлова ЕВ, Гольдберг AE, Кискин МА, Коротеев ПС, Емелина АЛ, Быков МА, Александров ГГ, Доброхотова ЖВ, Новоторцев ВМ, Еременко ИЛ. Биядерные гетерометаллические пивалатные \M–Ln\ комплексы (M=Co, Ni, Cu; Ln = Sm, Gd): синтез, строение и термораспад. Известия академии наук. серия химическая 2011;60(11):2195–2208.
    [BibTeX] [Download PDF]
    @article{__2011-1,
    title = {Биядерные гетерометаллические пивалатные \{{M}–{Ln}\} комплексы ({M}={Co}, {Ni}, {Cu}; {Ln} = {Sm}, {Gd}): синтез, строение и термораспад},
    volume = {60},
    url = {http://www.russchembull.ru/rus/index.php3?id=131&idi=2748&state=&rc=0&idp=0&action=showfull&type=%CF%EE%EB%ED%FB%E5%20%F1%F2%E0%F2%FC%E8},
    language = {russian},
    number = {11},
    journal = {Известия Академии Наук. Серия химическая},
    author = {Орлова, Е.В. and Гольдберг, A.E. and Кискин, М.А. and Коротеев, П.С. and Емелина, А.Л. and Быков, М.А. and Александров, Г.Г. and Доброхотова, Ж.В. and Новоторцев, В.М. and Еременко, И.Л.},
    year = {2011},
    pages = {2195--2208}
    }

  • Попов СГ, Проселков ВН, Лысенко ВА. Термодинамический анализ стабильности уран-гадолиниевого топлива при высокой температуре. Атомная энергия 2011;110(4):188–194.
    [BibTeX] [Download PDF]
    @article{__2011-8,
    title = {Термодинамический анализ стабильности уран-гадолиниевого топлива при высокой температуре},
    volume = {110},
    url = {http://nsrus.ru/informacionnaja-politika-jaor/zhurnal-atomnaja-yenergija/tom-110-janvar-iyun-2011.html},
    language = {russian},
    number = {4},
    journal = {Атомная энергия},
    author = {Попов, С.Г. and Проселков, В.Н. and Лысенко, В.А.},
    year = {2011},
    pages = {188--194}
    }

  • Простакова ВА, Горячева ВИ, Куценок ИБ. Расчет фазовых диаграмм тройных систем M-Ga-Sb (M=In,Al) методом выпуклых оболочек. Вестник московского университета. серия 2. химия 2011;52(2):83–91.
    [BibTeX] [Download PDF]
    @article{__2011-6,
    title = {Расчет фазовых диаграмм тройных систем {M}-{Ga}-{Sb} ({M}={In},{Al}) методом выпуклых оболочек},
    volume = {52},
    url = {http://www.chem.msu.su/rus/vmgu/112/abs001.html},
    language = {russian},
    number = {2},
    journal = {Вестник Московского университета. Серия 2. Химия},
    author = {Простакова, В.А. and Горячева, В.И. and Куценок, И.Б.},
    year = {2011},
    pages = {83--91}
    }

  • Простакова ВА, Горячева ВИ, Куценок ИБ. Построение изотермических сечений и поверхности ликвидуса системы Al-Mg-Sb методом выпуклых оболочек. Журнал физической химии 2011;85(7):1205–1210.
    [BibTeX] [Download PDF]
    @article{__2011-5,
    title = {Построение изотермических сечений и поверхности ликвидуса системы {Al}-{Mg}-{Sb} методом выпуклых оболочек},
    volume = {85},
    url = {http://elibrary.ru/item.asp?id=16455843},
    language = {russian},
    number = {7},
    journal = {Журнал физической химии},
    author = {Простакова, В.А. and Горячева, В.И. and Куценок, И.Б.},
    year = {2011},
    pages = {1205--1210}
    }

  • Ткаченко ЕС, Дружинина АИ, Авраменко НВ, Варущенко РМ, Емелина АЛ, Нестеров ИА, Нестерова ТН. Термодинамические свойства нитропроизводных дифенилового эфира и бифенила. Вестник московского университета. серия 2. химия 2011;52(5):341–351.
    [BibTeX] [Download PDF]
    @article{__2011-4,
    title = {Термодинамические свойства нитропроизводных дифенилового эфира и бифенила},
    volume = {52},
    url = {http://www.chem.msu.su/rus/vmgu/115/abs002.html},
    language = {russian},
    number = {5},
    journal = {Вестник Московского университета. Серия 2. Химия},
    author = {Ткаченко, Е.С. and Дружинина, А.И. and Авраменко, Н.В. and Варущенко, Р.М. and Емелина, А.Л. and Нестеров, И.А. and Нестерова, Т.Н.},
    year = {2011},
    pages = {341--351}
    }

2010

  • Babkina TS, Kuznetsov AV. Phase equlibria in binary subsystems of urea – biuret – water system. Journal of thermal analysis and calorimetry 2010;101(1):33–40. doi:10.1007/s10973-010-0829-2
    [BibTeX]
    @article{babkina_phase_2010,
    title = {Phase equlibria in binary subsystems of urea – biuret – water system},
    volume = {101},
    doi = {10.1007/s10973-010-0829-2},
    language = {english},
    number = {1},
    journal = {Journal of Thermal Analysis and Calorimetry},
    author = {Babkina, T.S. and Kuznetsov, A.V.},
    year = {2010},
    pages = {33--40}
    }

  • Belov GV. On linear programming approach for the calculation of chemical equilibrium in complex thermodynamic systems. Journal of mathematical chemistry 2010;47(1):446–456. doi:10.1007/s10910-009-9580-y
    [BibTeX]
    @article{belov_linear_2010,
    title = {On linear programming approach for the calculation of chemical equilibrium in complex thermodynamic systems},
    volume = {47},
    doi = {10.1007/s10910-009-9580-y},
    language = {english},
    number = {1},
    journal = {Journal of Mathematical Chemistry},
    author = {Belov, G.V.},
    year = {2010},
    pages = {446--456}
    }

  • Dobrohotova Zh V, Sidorov MA, Kiskin AA, Aleksandrov GG, Gavrichev KS, Tyurin AV, Emelina AL, Bykov MA, Bogomyakov AS, Malkerova IP, Alihanian AS, Novotortsev VM, Eremenko IL. Synthesis, structure, solid- state thermolysis, and thermodynamic properties of new heterometallic complex Li2co2(Piv)6(NEt3)2. Journal of solid state chemistry 2010;183:2475–2482. doi:10.1016/j.jssc.2010.08.007
    [BibTeX]
    @article{dobrohotova_synthesis_2010,
    title = {Synthesis, structure, solid- state thermolysis, and thermodynamic properties of new heterometallic complex {Li}2Co2({Piv})6({NEt}3)2},
    volume = {183},
    doi = {10.1016/j.jssc.2010.08.007},
    language = {english},
    journal = {Journal of Solid State Chemistry},
    author = {Dobrohotova, Zh V. and Sidorov, M.A. and Kiskin, A.A. and Aleksandrov, G.G. and Gavrichev, K.S. and Tyurin, A.V. and Emelina, A.L. and Bykov, M.A. and Bogomyakov, A.S. and Malkerova, I.P. and Alihanian, A.S. and Novotortsev, V.M. and Eremenko, I.L.},
    year = {2010},
    pages = {2475--2482}
    }

  • Dobrokhotova Zh V, Fomina IG, Gavrichev KS, Tyurin AV, Ryumin MA, Bykov MA, Emelina AL, Kiskin MA, Fazylbekov MF, Eremenko IL. Thermodynamic properties of tetrabridged binuclear copper complexes with apical substituted pyridine ligands. Thermochimica acta 2010;509:67–72. doi:10.1016/j.tca.2010.06.004
    [BibTeX]
    @article{dobrokhotova_thermodynamic_2010,
    title = {Thermodynamic properties of tetrabridged binuclear copper complexes with apical substituted pyridine ligands},
    volume = {509},
    doi = {10.1016/j.tca.2010.06.004},
    language = {english},
    journal = {Thermochimica Acta},
    author = {Dobrokhotova, Zh V. and Fomina, I.G. and Gavrichev, K.S. and Tyurin, A.V. and Ryumin, M.A. and Bykov, M.A. and Emelina, A.L. and Kiskin, M.A. and Fazylbekov, M.F. and Eremenko, I.L.},
    year = {2010},
    pages = {67--72}
    }

  • Korobov MV, Batuk MM, Avramenko NV, Ivanova NI, Rozhkova NN, Ōsawa E. Aggregate structure of “single-nano buckydiamond” in gel and dried powder by differential, scanning calorimetry and nitrogen adsorption. Diamond and related materials 2010;19:665–671. doi:10.1016/j.diamond.2010.02.032
    [BibTeX]
    @article{korobov_aggregate_2010,
    title = {Aggregate structure of “single-nano buckydiamond” in gel and dried powder by differential, scanning calorimetry and nitrogen adsorption},
    volume = {19},
    doi = {10.1016/j.diamond.2010.02.032},
    language = {english},
    journal = {Diamond and Related Materials},
    author = {Korobov, M.V. and Batuk, M.M. and Avramenko, N.V. and Ivanova, N.I. and Rozhkova, N.N. and Ōsawa, E.},
    year = {2010},
    pages = {665--671}
    }

  • Kyzyma OA, Korobov MV, Avdeev MV, Garamus VM, Petrenko VI, Snegir SV, Aksenov VL, Bulavin LA. Aggregate development in C60/N-metyl-2-pyrrolidon and its mixture with water as revealed by extraction and mass spectrometry. Chemical physics letters 2010;493:103–106. doi:10.1016/j.cplett.2010.04.076
    [BibTeX]
    @article{kyzyma_aggregate_2010,
    title = {Aggregate development in {C}60/{N}-metyl-2-pyrrolidon and its mixture with water as revealed by extraction and mass spectrometry},
    volume = {493},
    doi = {10.1016/j.cplett.2010.04.076},
    language = {english},
    journal = {Chemical Physics Letters},
    author = {Kyzyma, O.A. and Korobov, M.V. and Avdeev, M.V. and Garamus, V.M. and Petrenko, V.I. and Snegir, S.V. and Aksenov, V.L. and Bulavin, L.A.},
    year = {2010},
    pages = {103--106}
    }

  • Kyzyma OA, Korobov MV, Avdeev MV, Garamus VM, Petrenko VI, Aksenov VL, Bulavin LA. Solvatochromism and Fullerene Cluster formation in C60/N-metyl-2-pyrrolidon. Fullerenes nanotubes and carbon nanostructures 2010;18:458–461. doi:10.1080/1536383X.2010.487778
    [BibTeX]
    @article{kyzyma_solvatochromism_2010,
    title = {Solvatochromism and {Fullerene} {Cluster} formation in {C}60/{N}-metyl-2-pyrrolidon},
    volume = {18},
    doi = {10.1080/1536383X.2010.487778},
    language = {english},
    journal = {Fullerenes Nanotubes and Carbon Nanostructures},
    author = {Kyzyma, O.A. and Korobov, M.V. and Avdeev, M.V. and Garamus, V.M. and Petrenko, V.I. and Aksenov, V.L. and Bulavin, L.A.},
    year = {2010},
    pages = {458--461}
    }

  • Pustovgar EA, Igumnov SN, Kiskin MA, Uspenskaya IA. Structure and properties of congruent melting 18-crown-6 crystalline hydrates. Thermochimica acta 2010;510:154–159. doi:10.1016/j.tca.2010.07.009
    [BibTeX]
    @article{pustovgar_structure_2010,
    title = {Structure and properties of congruent melting 18-crown-6 crystalline hydrates},
    volume = {510},
    doi = {10.1016/j.tca.2010.07.009},
    language = {english},
    journal = {Thermochimica Acta},
    author = {Pustovgar, E.A. and Igumnov, S.N. and Kiskin, M.A. and Uspenskaya, I.A.},
    year = {2010},
    pages = {154--159}
    }

  • Rozhkova NN, Emel`yanova GI, Gorlenko LE, Jankowska A, Korobov MV, Lunin VV. Structural, Physicochemical Characteristics of Shungite Nanocarbon as Revealed through Modification. Smart nanocomposites 2010;1(1):71–90.
    [BibTeX] [Download PDF]
    @article{rozhkova_structural_2010,
    title = {Structural, {Physicochemical} {Characteristics} of {Shungite} {Nanocarbon} as {Revealed} through {Modification}},
    volume = {1},
    url = {https://www.novapublishers.com/catalog/product_info.php?products_id=25815},
    language = {english},
    number = {1},
    journal = {Smart Nanocomposites},
    author = {Rozhkova, N.N. and Emel`yanova, G.I. and Gorlenko, L.E. and Jankowska, A. and Korobov, M.V. and Lunin, V.V.},
    year = {2010},
    pages = {71--90}
    }

  • Аксенов ВЛ, Тропин ТВ, Кизима ОА, Авдеев МВ, Коробов МВ, Рошта Л. К вопросу об образовании кластеров фуллерена с60в азотсодержащих растворителях. Физика твердого тела 2010;52(5):992–995.
    [BibTeX] [Download PDF]
    @article{__2010-15,
    title = {К вопросу об образовании кластеров фуллерена С60в азотсодержащих растворителях},
    volume = {52},
    url = {http://elibrary.ru/item.asp?id=20321229},
    language = {russian},
    number = {5},
    journal = {Физика твердого тела},
    author = {Аксенов, В.Л. and Тропин, Т.В. and Кизима, О.А. and Авдеев, М.В. and Коробов, М.В. and Рошта, Л.},
    year = {2010},
    pages = {992--995}
    }

  • Веряева ЕС, Константинова НМ, Мамонтов МН, Успенская ИА. Термодинамические свойства водно-спиртовых растворов хлорида натрия. система H2o – 2-с3h7oh –NaCl. Журнал физической химии 2010;84(11):2058–2066.
    [BibTeX] [Download PDF]
    @article{__2010-10,
    title = {Термодинамические свойства водно-спиртовых растворов хлорида натрия. Система {H}2O - 2-С3H7OH –{NaCl}},
    volume = {84},
    url = {http://elibrary.ru/item.asp?id=15524278},
    language = {russian},
    number = {11},
    journal = {Журнал физической химии},
    author = {Веряева, Е.С. and Константинова, Н.М. and Мамонтов, М.Н. and Успенская, И.А.},
    year = {2010},
    pages = {2058--2066}
    }

  • Веряева ЕС, Константинова НМ, Мамонтов МН, Успенская ИА. Термодинамические свойства водно-спиртовых растворов хлорида натрия. система NaCl – H2o — iso-с4h9oh. Вестник кгту 2010;2:176–180.
    [BibTeX] [Download PDF]
    @article{__2010-12,
    title = {Термодинамические свойства водно-спиртовых растворов хлорида натрия. Система {NaCl} – {H}2O — iso-С4H9OH},
    volume = {2},
    url = {http://elibrary.ru/item.asp?id=13085805},
    language = {russian},
    journal = {Вестник КГТУ},
    author = {Веряева, Е.С. and Константинова, Н.М. and Мамонтов, М.Н. and Успенская, И.А.},
    year = {2010},
    pages = {176--180}
    }

  • Войцеховский АВ, Коханенко АП, Коротаев АГ, Григорьев ДВ, Кульчицкий НА, Мельников АА. Радиационные эффекты в кристаллах теллуридов кадмия-ртути. Нано- и микросистемная техника 2010(6):10–17.
    [BibTeX] [Download PDF]
    @article{__2010-27,
    title = {Радиационные эффекты в кристаллах теллуридов кадмия-ртути},
    url = {http://elibrary.ru/item.asp?id=15286164},
    language = {russian},
    number = {6},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Коханенко, А.П. and Коротаев, А.Г. and Григорьев, Д.В. and Кульчицкий, Н.А. and Мельников, А.А.},
    year = {2010},
    pages = {10--17}
    }

  • Войцеховский АВ, Несмелов СН, Кульчицкий НА, Мельников АА. Детекторы с квантовыми точками Ge/Si для инфракрасного диапазона. Нано- и микросистемная техника 2010(4):39–44.
    [BibTeX] [Download PDF]
    @article{__2010-25,
    title = {Детекторы с квантовыми точками {Ge}/{Si} для инфракрасного диапазона},
    url = {http://elibrary.ru/item.asp?id=13718832},
    language = {russian},
    number = {4},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Несмелов, С.Н. and Кульчицкий, Н.А. and Мельников, А.А.},
    year = {2010},
    pages = {39--44}
    }

  • Войцеховский АВ, Коханенко АП, Коротаев АГ, Григорьев ДВ, Кульчицкий НА, Мельников АА. Влияние облучения на характеристики фотодетекторов из HgCdTe. Нано- и микросистемная техника 2010(9):48–52.
    [BibTeX] [Download PDF]
    @article{__2010-23,
    title = {Влияние облучения на характеристики фотодетекторов из {HgCdTe}},
    url = {http://elibrary.ru/item.asp?id=15260241},
    language = {russian},
    number = {9},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Коханенко, А.П. and Коротаев, А.Г. and Григорьев, Д.В. and Кульчицкий, Н.А. and Мельников, А.А.},
    year = {2010},
    pages = {48--52}
    }

  • Войцеховский АВ, Коханенко АП, Коротаев АГ, Григорьев ДВ, Кульчицкий НА, Мельников АА. Влияние облучения на характеристики приборов с накоплением заряда. Нано- и микросистемная техника 2010(7):32–37.
    [BibTeX] [Download PDF]
    @article{__2010-22,
    title = {Влияние облучения на характеристики приборов с накоплением заряда},
    url = {http://elibrary.ru/item.asp?id=15260218},
    language = {russian},
    number = {7},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Коханенко, А.П. and Коротаев, А.Г. and Григорьев, Д.В. and Кульчицкий, Н.А. and Мельников, А.А.},
    year = {2010},
    pages = {32--37}
    }

  • Войцеховский АВ, Несмелов СН, Кульчицкий НА, Мельников АА. Тенденции развития инфракрасных детекторов с квантовыми точками. Нано- и микросистемная техника 2010(3):44–50.
    [BibTeX] [Download PDF]
    @article{__2010-29,
    title = {Тенденции развития инфракрасных детекторов с квантовыми точками},
    url = {http://elibrary.ru/item.asp?id=13618137},
    language = {russian},
    number = {3},
    journal = {Нано- и микросистемная техника},
    author = {Войцеховский, А.В. and Несмелов, С.Н. and Кульчицкий, Н.А. and Мельников, А.А.},
    year = {2010},
    pages = {44--50}
    }

  • Восков АЛ, Воронин ГФ. Универсальный метод расчета изобарно-изотермических сечений фазовых диаграмм тройных систем. Журнал физической химии 2010;84(4):605–613.
    [BibTeX] [Download PDF]
    @article{__2010-14,
    title = {Универсальный метод расчета изобарно-изотермических сечений фазовых диаграмм тройных систем},
    volume = {84},
    url = {http://elibrary.ru/item.asp?id=13725886},
    language = {russian},
    number = {4},
    journal = {Журнал физической химии},
    author = {Восков, А.Л. and Воронин, Г.Ф.},
    year = {2010},
    pages = {605--613}
    }

  • Восков АЛ, Шишин ДИ, Простакова ВА, Успенская ИА, Воронин ГФ. Программа TernAPI для расчета и построения фазовых диаграмм тройных систем. Вестник кгту 2010(1):110–114.
    [BibTeX] [Download PDF]
    @article{__2010-11,
    title = {Программа {TernAPI} для расчета и построения фазовых диаграмм тройных систем},
    url = {http://elibrary.ru/item.asp?id=13011770},
    language = {russian},
    number = {1},
    journal = {Вестник КГТУ},
    author = {Восков, А.Л. and Шишин, Д.И. and Простакова, В.А. and Успенская, И.А. and Воронин, Г.Ф.},
    year = {2010},
    pages = {110--114}
    }

  • Емелина АЛ, Быков МА, Ковба МЛ, Гавричев КС. Теплоемкость твердых растворов LixNi2–xO2. Неорганические материалы 2010;46(9):1140–1145.
    [BibTeX] [Download PDF]
    @article{__2010-2,
    title = {Теплоемкость твердых растворов {LixNi}2–{xO}2},
    volume = {46},
    url = {http://elibrary.ru/item.asp?id=15241476},
    language = {russian},
    number = {9},
    journal = {Неорганические материалы},
    author = {Емелина, А.Л. and Быков, М.А. and Ковба, М.Л. and Гавричев, К.С.},
    year = {2010},
    pages = {1140--1145}
    }

  • Емелина АЛ, Доброхотова ЖВ, Синельщикова АА, Великодный ЮА, Фомина ИГ, Коротеев ПС, Новоторцев ВМ, Еременко ИЛ. Исследование термического поведения биядерного пивалата и трис-пивалата самария. Журнал неорганической химии 2010;55(11):1860–1867.
    [BibTeX] [Download PDF]
    @article{__2010-3,
    title = {Исследование термического поведения биядерного пивалата и трис-пивалата самария},
    volume = {55},
    url = {http://elibrary.ru/item.asp?id=15249599},
    language = {russian},
    number = {11},
    journal = {Журнал неорганической химии},
    author = {Емелина, А.Л. and Доброхотова, Ж.В. and Синельщикова, А.А. and Великодный, Ю.А. and Фомина, И.Г. and Коротеев, П.С. and Новоторцев, В.М. and Еременко, И.Л.},
    year = {2010},
    pages = {1860--1867}
    }

  • Захаров АН, Майорова АФ, Ковба МЛ, Быков МА. Политермическое разложение соединения со(соо)2х2Н2О, синтезированного в пустотах фотонного кристалла на основе SiO2. Журнал физической химии 2010;84(3):538–544.
    [BibTeX] [Download PDF]
    @article{__2010-6,
    title = {Политермическое разложение соединения Со(СОО)2х2{Н}2{О}, синтезированного в пустотах фотонного кристалла на основе {SiO}2},
    volume = {84},
    url = {http://elibrary.ru/item.asp?id=13725869},
    language = {russian},
    number = {3},
    journal = {Журнал физической химии},
    author = {Захаров, А.Н. and Майорова, А.Ф. and Ковба, М.Л. and Быков, М.А.},
    year = {2010},
    pages = {538--544}
    }

  • Коваленко НА, Игумнов СН, Головина НБ, Богачев АГ. Применение модели NRTL для расчета равновесия жидкость-жидкость в трехкомпонентных системах вода-спирт-18-краун-6. Вестник кгту 2010;1:153–156.
    [BibTeX] [Download PDF]
    @article{__2010-17,
    title = {Применение модели {NRTL} для расчета равновесия жидкость-жидкость в трехкомпонентных системах вода-спирт-18-краун-6},
    volume = {1},
    url = {http://elibrary.ru/item.asp?id=13011779},
    language = {russian},
    journal = {Вестник КГТУ},
    author = {Коваленко, Н.А. and Игумнов, С.Н. and Головина, Н.Б. and Богачев, А.Г.},
    year = {2010},
    pages = {153--156}
    }

  • Ковба МЛ, Сколис ЮЯ, Абакумов АМ, Хадерманн Й, Сухушина ИС. Синтез и термодинамические свойства фторманганита стронция – Sr2,5mn6o12,5-δF2. Журнал физической химии 2010;84(12):2227–2232.
    [BibTeX] [Download PDF]
    @article{__2010-5,
    title = {Синтез и термодинамические свойства фторманганита стронция – {Sr}2,5Mn6O12,5-δ{F}2},
    volume = {84},
    url = {http://elibrary.ru/item.asp?id=15538478},
    language = {russian},
    number = {12},
    journal = {Журнал физической химии},
    author = {Ковба, М.Л. and Сколис, Ю.Я. and Абакумов, А.М. and Хадерманн, Й. and Сухушина, И.С.},
    year = {2010},
    pages = {2227--2232}
    }

  • Коробов МВ, Батук ММ, Авраменко НВ, Беляева ЛА. Исследование наноалмазов детонационного синтеза методами дифференциальной сканирующей калориметрии и адсорбции. Вестник кгту 2010(2):76–79.
    [BibTeX] [Download PDF]
    @article{__2010-16,
    title = {Исследование наноалмазов детонационного синтеза методами дифференциальной сканирующей калориметрии и адсорбции},
    url = {http://elibrary.ru/item.asp?id=13085782},
    language = {russian},
    number = {2},
    journal = {Вестник КГТУ},
    author = {Коробов, М.В. and Батук, М.М. and Авраменко, Н.В. and Беляева, Л.А.},
    year = {2010},
    pages = {76--79}
    }

  • Кульчицкий НА, Наумов АВ. Современное состояние производства CdTe, ZnTe, Cd1-xZnxTe. Известия вузов. материалы электронной техники 2010(2):17–24.
    [BibTeX] [Download PDF]
    @article{__2010-28,
    title = {Современное состояние производства {CdTe}, {ZnTe}, {Cd}1-{xZnxTe}},
    url = {http://elibrary.ru/item.asp?id=17016357},
    language = {russian},
    number = {2},
    journal = {Известия ВУЗов. Материалы электронной техники},
    author = {Кульчицкий, Н.А. and Наумов, А.В.},
    year = {2010},
    pages = {17--24}
    }

  • Кульчицкий НА, Наумов АВ. Состояние рынков кадмия, теллура и соединений на их основе. Известия вузов. цветная металлургия 2010(6):58–65.
    [BibTeX] [Download PDF]
    @article{__2010-26,
    title = {Состояние рынков кадмия, теллура и соединений на их основе},
    url = {http://elibrary.ru/item.asp?id=15505419},
    language = {russian},
    number = {6},
    journal = {Известия ВУЗов. Цветная металлургия},
    author = {Кульчицкий, Н.А. and Наумов, А.В.},
    year = {2010},
    pages = {58--65}
    }

  • Кульчицкий НА, Мальцев СП, Мельников АА, Мельников ОА. Блок детектирования рентгеновского и гамма-излучения. Оборонная техника 2010(12):51–53.
    [BibTeX]
    @article{__2010-21,
    title = {Блок детектирования рентгеновского и гамма-излучения},
    language = {russian},
    number = {12},
    journal = {Оборонная техника},
    author = {Кульчицкий, Н.А. and Мальцев, С.П. and Мельников, А.А. and Мельников, О.А.},
    year = {2010},
    keywords = {no link},
    pages = {51--53}
    }

  • Кульчицкий НА, Мальцев СП, Мельников АА, Мельников ОА. Детекторы рентгеновского и гамма-излучения на основе кристаллов CdZnTe. Оборонная техника 2010(12):47–51.
    [BibTeX]
    @article{__2010-24,
    title = {Детекторы рентгеновского и гамма-излучения на основе кристаллов {CdZnTe}},
    language = {russian},
    number = {12},
    journal = {Оборонная техника},
    author = {Кульчицкий, Н.А. and Мальцев, С.П. and Мельников, А.А. and Мельников, О.А.},
    year = {2010},
    keywords = {no link},
    pages = {47--51}
    }

  • Мамонтов МН, Константинова НМ, Веряева ЕС, Успенская ИА. Термодинамические свойства растворов хлорида натрия, воды и пропанола-1. Журнал физической химии 2010;84(7):1218–1225.
    [BibTeX] [Download PDF]
    @article{__2010-9,
    title = {Термодинамические свойства растворов хлорида натрия, воды и пропанола-1},
    volume = {84},
    url = {http://elibrary.ru/item.asp?id=15109395},
    language = {russian},
    number = {7},
    journal = {Журнал физической химии},
    author = {Мамонтов, М.Н. and Константинова, Н.М. and Веряева, Е.С. and Успенская, И.А.},
    year = {2010},
    pages = {1218--1225}
    }

  • Монаенкова АС, Попова АА, Тифлова ЛА, Ковба МЛ. Энтальпии образования твёрдых растворов замещения Sm1+xBa2-xCu3oy. Журнал физической химии 2010;84(7):1205–1208.
    [BibTeX] [Download PDF]
    @article{__2010-4,
    title = {Энтальпии образования твёрдых растворов замещения {Sm}1+{xBa}2-{xCu}3Oy},
    volume = {84},
    url = {http://elibrary.ru/item.asp?id=15109393},
    language = {russian},
    number = {7},
    journal = {Журнал физической химии},
    author = {Монаенкова, А.С. and Попова, А.А. and Тифлова, Л.А. and Ковба, М.Л.},
    year = {2010},
    pages = {1205--1208}
    }

  • Николаева ЛС, Семенов АН, Бурова ЛИ. Расчет химических равновесий в системах гепарин-аргинин-H2o-NaCl и MCl2 -гепарин-аргинин-H2o-NaCl (M:Ca,Mg) в физиологическом растворе. Журнал физической химии 2010;84(12):2233–2240.
    [BibTeX] [Download PDF]
    @article{__2010-1,
    title = {Расчет химических равновесий в системах гепарин-аргинин-{H}2O-{NaCl} и {MCl}2 -гепарин-аргинин-{H}2O-{NaCl} ({M}:{Ca},{Mg}) в физиологическом растворе},
    volume = {84},
    url = {http://elibrary.ru/item.asp?id=15538479},
    language = {russian},
    number = {12},
    journal = {Журнал физической химии},
    author = {Николаева, Л.С. and Семенов, А.Н. and Бурова, Л.И.},
    year = {2010},
    pages = {2233--2240}
    }

  • Портной ВК, Леонов АВ, Мудрецова СН, Федотов СА. Формирование карбида никеля при деформационной обработке смесей Ni-C. Физика металлов и металловедение 2010;109(2):165–173.
    [BibTeX] [Download PDF]
    @article{__2010-20,
    title = {Формирование карбида никеля при деформационной обработке смесей {Ni}-{C}},
    volume = {109},
    url = {http://elibrary.ru/item.asp?id=13724876},
    language = {russian},
    number = {2},
    journal = {Физика металлов и металловедение},
    author = {Портной, В.К. and Леонов, А.В. and Мудрецова, С.Н. and Федотов, С.А.},
    year = {2010},
    pages = {165--173}
    }

  • Простакова ВА, Ломако MO, Восков АЛ, Белов ГВ, Успенская ИА, Куценок ИБ. Развитие программного комплекса PhDi для расчета диаграмм состояний бинарных систем с использованием параметров уравнений состояния и термодинамических моделей растворов. Вестник московского университета. серия 2. химия 2010;51(2):81–90.
    [BibTeX] [Download PDF]
    @article{__2010-7,
    title = {Развитие программного комплекса {PhDi} для расчета диаграмм состояний бинарных систем с использованием параметров уравнений состояния и термодинамических моделей растворов},
    volume = {51},
    url = {http://www.chem.msu.su/rus/vmgu/102/abs002.html},
    language = {english},
    number = {2},
    journal = {Вестник Московского университета. Серия 2. Химия},
    author = {Простакова, В.А. and Ломако, M.O. and Восков, А.Л. and Белов, Г.В. and Успенская, И.А. and Куценок, И.Б.},
    year = {2010},
    pages = {81--90}
    }

  • Родионов ДП, Досовицкий ГА, Кауль АР, Гервасьева ИВ, Акшенцев ЮН, Казанцев ВА, Хлебникова ЮВ, Сазонова ВА, Виноградова НИ, Самойленков СВ, Мудрецова СН, Гаршев АВ. Исследование структуры, магнитных и механических свойств текстурированных подложек из NiCrW-сплава. Физика металлов и металловедение 2010;109(6):671–681.
    [BibTeX] [Download PDF]
    @article{__2010-18,
    title = {Исследование структуры, магнитных и механических свойств текстурированных подложек из {NiCrW}-сплава},
    volume = {109},
    url = {http://elibrary.ru/item.asp?id=15108871},
    language = {russian},
    number = {6},
    journal = {Физика металлов и металловедение},
    author = {Родионов, Д.П. and Досовицкий, Г.А. and Кауль, А.Р. and Гервасьева, И.В. and Акшенцев, Ю.Н. and Казанцев, В.А. and Хлебникова, Ю.В. and Сазонова, В.А. and Виноградова, Н.И. and Самойленков, С.В. and Мудрецова, С.Н. and Гаршев, А.В.},
    year = {2010},
    pages = {671--681}
    }

  • Стрелецкий АН, Перменов ДГ, Бохонов ББ, Леонов АВ, Мудрецова СН. Механохимия гексагонального нитрида бора. 2. реакционная способность при взаимодействии с водой. Коллоидный журнал 2010;72(4):542–548.
    [BibTeX] [Download PDF]
    @article{__2010-19,
    title = {Механохимия гексагонального нитрида бора. 2. Реакционная способность при взаимодействии с водой},
    volume = {72},
    url = {http://elibrary.ru/item.asp?id=15141804},
    language = {russian},
    number = {4},
    journal = {Коллоидный журнал},
    author = {Стрелецкий, А.Н. and Перменов, Д.Г. and Бохонов, Б.Б. and Леонов, А.В. and Мудрецова, С.Н.},
    year = {2010},
    pages = {542--548}
    }

  • Фомина ИГ, Доброхотова ЖВ, Александров ГГ, Ковба МЛ, Жилов ВИ, Богомяков АС, Новоторцев ВМ, Еременко ИЛ. Карбоксилатные кластеры с кубаноподобным остовом M4o4: пивалатный сокристаллизат с атомами CoII и NiII. Известия академии наук. серия химическая 2010(4):685–691.
    [BibTeX] [Download PDF]
    @article{__2010,
    title = {Карбоксилатные кластеры с кубаноподобным остовом {M}4O4: пивалатный сокристаллизат с атомами {CoII} и {NiII}},
    url = {http://www.russchembull.ru/rus/index.php3?id=108&idi=1353&state=&rc=0&idp=0&action=showfull&type=%CF%EE%EB%ED%FB%E5%20%F1%F2%E0%F2%FC%E8},
    number = {4},
    journal = {Известия Академии Наук. Серия химическая},
    author = {Фомина, И.Г. and Доброхотова, Ж.В. and Александров, Г.Г. and Ковба, М.Л. and Жилов, В.И. and Богомяков, А.С. and Новоторцев, В.М. and Еременко, И.Л.},
    year = {2010},
    pages = {685--691}
    }

  • Шишин ДИ, Восков АЛ, Игумнов СН, Успенская ИА. Термодинамические свойства и фазовые равновесия в системе вода – 1-бутанол – хлорид натрия. Вестник кгту 2010;2:23–27.
    [BibTeX] [Download PDF]
    @article{__2010-13,
    title = {Термодинамические свойства и фазовые равновесия в системе вода – 1-бутанол – хлорид натрия},
    volume = {2},
    url = {http://elibrary.ru/item.asp?id=13085770},
    language = {russian},
    journal = {Вестник КГТУ},
    author = {Шишин, Д.И. and Восков, А.Л. and Игумнов, С.Н. and Успенская, И.А.},
    year = {2010},
    pages = {23--27}
    }

  • Шишин ДИ, Восков АЛ, Успенская ИА. Фазовые равновесия в системах вода – пропанолы. Журнал физической химии 2010;84(10):1826–1834.
    [BibTeX] [Download PDF]
    @article{__2010-8,
    title = {Фазовые равновесия в системах вода – пропанолы},
    volume = {84},
    url = {http://elibrary.ru/item.asp?id=15249546},
    language = {russian},
    number = {10},
    journal = {Журнал физической химии},
    author = {Шишин, Д.И. and Восков, А.Л. and Успенская, И.А.},
    year = {2010},
    pages = {1826--1834}
    }