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Numerical Simulation of Thermodynamic Parameters of Carbon. / Mayevskii, K. K.

в: High Temperature, Том 60, 2022, стр. S194-S199.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Mayevskii, KK 2022, 'Numerical Simulation of Thermodynamic Parameters of Carbon', High Temperature, Том. 60, стр. S194-S199. https://doi.org/10.1134/S0018151X2105014X

APA

Mayevskii, K. K. (2022). Numerical Simulation of Thermodynamic Parameters of Carbon. High Temperature, 60, S194-S199. https://doi.org/10.1134/S0018151X2105014X

Vancouver

Mayevskii KK. Numerical Simulation of Thermodynamic Parameters of Carbon. High Temperature. 2022;60:S194-S199. doi: 10.1134/S0018151X2105014X

Author

Mayevskii, K. K. / Numerical Simulation of Thermodynamic Parameters of Carbon. в: High Temperature. 2022 ; Том 60. стр. S194-S199.

BibTeX

@article{54fec7fcba22439e9e77e86cac6cc666,
title = "Numerical Simulation of Thermodynamic Parameters of Carbon",
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.",
author = "Mayevskii, {K. K.}",
note = "Публикация для корректировки.",
year = "2022",
doi = "10.1134/S0018151X2105014X",
language = "English",
volume = "60",
pages = "S194--S199",
journal = "High Temperature",
issn = "0018-151X",
publisher = "Maik Nauka-Interperiodica Publishing",

}

RIS

TY - JOUR

T1 - Numerical Simulation of Thermodynamic Parameters of Carbon

AU - Mayevskii, K. K.

N1 - Публикация для корректировки.

PY - 2022

Y1 - 2022

N2 - 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.

AB - 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.

UR - https://www.mendeley.com/catalogue/276447b4-bcad-384f-9d14-f673c5f68bd6/

U2 - 10.1134/S0018151X2105014X

DO - 10.1134/S0018151X2105014X

M3 - Article

VL - 60

SP - S194-S199

JO - High Temperature

JF - High Temperature

SN - 0018-151X

ER -

ID: 55694973