Zobrazeno 1 - 10
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pro vyhledávání: '"N. M. Aristova"'
Autor:
N. M. Aristova
Publikováno v:
High Temperature. 60:756-760
Autor:
N. M. Aristova, G. V. Belov
Publikováno v:
High Temperature. 60:19-27
Autor:
N. M. Aristova
Publikováno v:
Russian Journal of Physical Chemistry A. 94:2685-2690
The article presents critical evaluation of the phase diagram data for the Zr–C system. The heat capacity equations for zirconium carbide in the crystalline and liquid states are given for the composition close to stoichiometric ZrC0.95–0.99. Equ
Publikováno v:
High Temperature. 58:681-688
The article presents a brief review of works on the refinement of the Zr–C phase diagram: the parameters of the solidus and liquidus lines, the temperature and composition of congruently melting carbide, and the ZrC–C eutectic temperature. We con
Autor:
N. M. Aristova, G. V. Belov
Publikováno v:
Russian Journal of Physical Chemistry A. 93:1221-1224
The thermodynamic functions (entropy, enthalpy increments, and reduced Gibbs energy) of yttrium trichloride YCl3 in the crystalline and liquid states at temperatures of 100–2000 K were calculated from the available experimental data. The results we
Publikováno v:
High Temperature. 56:652-661
In the context of the development of the IVTANTHERMO information and reference system, heat capacity equations have been derived for solid and liquid stoichiometric uranium dioxide in the temperature ranges of 298.15–3130 K and 3130–8000 K, respe
Publikováno v:
Journal of Mathematical Chemistry. 55:1683-1697
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
Publikováno v:
Journal of Physics: Conference Series. 1686:012055
A fast method for studying the physical properties of substances is considered, -heating by a single current pulse for 5-8 µs. Its advantages over the stationary methods is in obtaining bulk thermophysical properties of carbides at high temperatures
Autor:
G. V. Belov, N. M. Aristova
Publikováno v:
Russian Journal of Physical Chemistry A. 90:700-703
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.
Autor:
G. V. Belov, N. M. Aristova
Publikováno v:
Russian Journal of Physical Chemistry A. 89:1127-1130
Literature data are analyzed and possibility of calculating thermodynamic functions for ScCl3 and ScBr3 (experimental data for which are very few) is explored. Equations for approximating the temperature dependence for the heat capacity of ScCl3 and