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JOURNALS // Teplofizika vysokikh temperatur // Archive

TVT, 2021 Volume 59, Issue 5, Pages 701–706 (Mi tvt11464)

This article is cited in 8 papers

Thermophysical Properties of Materials

Numerical simulation of thermodynamic parameters of carbon

K. K. Maevskiiab

a Lavrentyev Institute of Hydrodynamics of Siberian Branch of the Russian Academy of Sciences, Novosibirsk
b Novosibirsk State University

Abstract: To increase the reliability of describing the thermodynamic parameters of shock-wave loading of carbon in its pure form, as well as a component of materials and heterogeneous mixtures, including carbon, it is proposed to use a modified equation of state for the calculations using a thermodynamically equilibrium model. The parameters of the equations of state for graphite and diamond are determined. The thermodynamic parameters for graphite and diamond of different porosities are modeled. The values of compression along the shock adiabat are determined and the specific heat along the normal isobar, as well as the values of the enthalpy, thermodynamic potential, and entropy for graphite and diamond as a function of temperature, are calculated. Using the results obtained, a phase diagram of carbon is constructed.

UDC: 53.092, 536.715

Received: 09.07.2020
Revised: 18.02.2021
Accepted: 19.05.2021

DOI: 10.31857/S0040364421050148


 English version:
High Temperature, 2022, 60:1, Suppl. 2, S194–S199

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© Steklov Math. Inst. of RAS, 2026