Numerical Simulation of Thermodynamic Parameters of High-Porosity Copper Full article
| Journal |
Technical Physics
ISSN: 1063-7842 |
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| Output data | Year: 2019, Volume: 64, Number: 8, Pages: 1090-1095 Pages count : 6 DOI: 10.1134/s1063784219080127 | ||
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Abstract:
We propose that a modified equation of state be used for calculating the thermodynamically equilibrium
TEC2 model for improving the reliability of description of thermodynamic parameters of shock loading
of pure materials and heterogeneous mixtures of various porosities. For copper, the parameters of a thermally
consistent equation of state have been determined. A reliable description of shock-wave loading of copper
has been obtained using a small number of fitting parameters determined from the concordance with
experimental data. Thermodynamic parameters have been simulated for copper with various porosities; the
compression ratio and the temperature along the shock adiabat have been determined, and the value of heat
capacity along the normal isobar has been calculated. The results of calculations are compared with available
experimental results obtained by different authors.
Cite:
Maevskii K.K.
, Kinelovskii S.A.
Numerical Simulation of Thermodynamic Parameters of High-Porosity Copper
Technical Physics. 2019. V.64. N8. P.1090-1095. DOI: 10.1134/s1063784219080127 WOS Scopus РИНЦ OpenAlex
Numerical Simulation of Thermodynamic Parameters of High-Porosity Copper
Technical Physics. 2019. V.64. N8. P.1090-1095. DOI: 10.1134/s1063784219080127 WOS Scopus РИНЦ OpenAlex
Identifiers:
| Web of science: | WOS:000482448200003 |
| Scopus: | 2-s2.0-85070932387 |
| Elibrary: | 41643500 |
| OpenAlex: | W2968822752 |