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Technical Physics

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01.08.2019 | THEORETICAL AND MATHEMATICAL PHYSICS

Numerical Simulation of Thermodynamic Parameters of High-Porosity Copper

verfasst von: K. K. Maevskii, S. A. Kinelovskii

Erschienen in: Technical Physics | Ausgabe 8/2019

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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.

Vorheriger Artikel Sedimentation of a Low-Concentration Suspension of Stokes Particles in a Stirred Layer with a Movable Free Boundary

Nächster Artikel Capture and Dissociative Capture of a Single Electron in the Process of Interaction of Doubly Charged Ions with CO Molecules

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Titel: Numerical Simulation of Thermodynamic Parameters of High-Porosity Copper
verfasst von: K. K. Maevskii
S. A. Kinelovskii
Publikationsdatum: 01.08.2019
Verlag: Pleiades Publishing
Erschienen in: Technical Physics / Ausgabe 8/2019
Print ISSN: 1063-7842
Elektronische ISSN: 1090-6525
DOI: https://doi.org/10.1134/S1063784219080127

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