Zobrazeno 1 - 10
of 26
pro vyhledávání: '"A. L. Voskov"'
Autor:
A. L. Voskov
Publikováno v:
Russian Journal of Physical Chemistry A. 96:2105-2112
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d23c31ecbe9fbca1ae22697dcac444e8
https://doi.org/10.1134/s0036024422100326
https://doi.org/10.1134/s0036024422100326
Autor:
A. L. Voskov
Publikováno v:
Russian Journal of Physical Chemistry A. 96:1895-1900
Abstract Created in 2016 at Moscow State University’s Laboratory of Chemical Thermodynamics, the CpFit program is designed to approximate experimental data on the heat contents and isobaric heat capacities of individual substances using third-gener
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::609e1f9c61a14d06d1c805099e4e966e
https://doi.org/10.1134/s0036024422090291
https://doi.org/10.1134/s0036024422090291
Autor:
A. L. Voskov, I. A. Kovalev, G. P. Kochanov, A. V. Shokod’ko, A. I. Ogarkov, S. S. Strel’nikova, A. S. Chernyavskii, K. A. Solntsev
Publikováno v:
Inorganic Materials. 58:509-515
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f4893754a48d18f75e3028735ebd8af
https://doi.org/10.1134/s0020168522050119
https://doi.org/10.1134/s0020168522050119
Autor:
A. V. Shokod’ko, A. L. Voskov, A. I. Ogarkov, Konstantin Solntsev, I. A. Kovalev, A. S. Chernyavskii, S. S. Strel’nikova
Publikováno v:
Inorganic Materials. 57:790-797
A thermodynamic model is proposed for condensed phases in the ternary system U–Zr–N in the range 298–2800 K. The model is based on previously reported models of the constituent binaries U–Zr, U–N, and Zr–N and available data on the proper
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e3474c8d1574ea434832b217627d5682
https://doi.org/10.1134/s0020168521080070
https://doi.org/10.1134/s0020168521080070
Autor:
A. L. Voskov
Publikováno v:
Russian Journal of Inorganic Chemistry. 65:765-772
Weighted sums of Einstein–Planck functions were used to describe thermodynamic functions of nine aluminosilicates with the zeolite-like stoichiometric composition: anorthite, armenite (hydrated and dehydrated forms), jadeite, carnegieite, cordierit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f27a237044e756c4366a2ab12ba03f04
https://doi.org/10.1134/s0036023620050265
https://doi.org/10.1134/s0036023620050265
Publikováno v:
Russian Journal of Physical Chemistry A. 93:1849-1858
Works devoted to the development of calculation methods in the Laboratory of Chemical Thermodynamics at the Chemistry Department of Moscow State University are briefly reviewed. The main stages of this activity are described. The names of the scienti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b007aa2b3b224b8db4e7103e85483044
https://doi.org/10.1134/s0036024419100327
https://doi.org/10.1134/s0036024419100327
Publikováno v:
Calphad. 61:50-61
CpFit program for joint approximation of heat capacities and enthalpies (heat contents) by means of Einstein-Planck functions sum has been developed. It uses algorithms for automatic search of number of functions in the sum and automatic search of in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::97eb7c48b3b6f1d4c87bffcdec36b2ee
https://doi.org/10.1016/j.calphad.2018.02.001
https://doi.org/10.1016/j.calphad.2018.02.001
Autor:
A. L. Voskov, G. F. Voronin
Publikováno v:
Journal of Chemical & Engineering Data. 61:4110-4122
A thermodynamic model of the ammonia−carbon dioxide–water–urea system at urea synthesis conditions, that is, at t = (135 to 230) °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) wa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5db928e56a3b426d01bab5a14eb0281a
https://doi.org/10.1021/acs.jced.6b00557
https://doi.org/10.1021/acs.jced.6b00557
Publikováno v:
Fluid Phase Equilibria. 425:312-323
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,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5a74eae14969ce8691da60dc0734eb2b
https://doi.org/10.1016/j.fluid.2016.06.021
https://doi.org/10.1016/j.fluid.2016.06.021
Publikováno v:
Journal of Solution Chemistry. 45:1182-1194
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 aqueou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99ba01cde6b9135f67d9b06e60ed2a40
https://doi.org/10.1007/s10953-016-0500-z
https://doi.org/10.1007/s10953-016-0500-z