Theoretical investigation of the shock compressibility of copper in the average-atom approximation
Theoretical investigation of the shock compressibility of copper in the average-atom approximation
复制标题
平均原子近似下铜的冲击压缩性的理论研究
DOI:
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复制
发表时间:
2018
影响因子:
2.2
通讯作者:
K. Khishchenko
中科院分区:
文献类型:
--
作者:
M. A. Kadatskiy;K. Khishchenko
Hugoniots of solid and porous samples of copper have been calculated in the framework of the average-atom approximation by three quantum-statistical models: the Thomas–Fermi, the Thomas–Fermi with quantum and exchange corrections, and the Hartree–Fock–Slater ones. The contribution of thermal motion of ions and ion–ion interaction has been taken into account by using three models: the Boltzmann ideal gas, the one-component plasma, and the charged-hard-sphere system. The theoretical investigation of the compressibility of copper in strong shock waves has been carried out for relative measurements with various standard materials: aluminum, iron, molybdenum, and lead. Calculations have been performed over a wide range of pressures from 1 to 107 GPa and compared with available data from shock-wave experiments. A new wide-range principal Hugoniot approximation for copper is proposed.Hugoniots of solid and porous samples of copper have been calculated in the framework of the average-atom approximation by three quantum-statistical models: the Thomas–Fermi, the Thomas–Fermi with quantum and exchange corrections, and the Hartree–Fock–Slater ones. The contribution of thermal motion of ions and ion–ion interaction has been taken into account by using three models: the Boltzmann ideal gas, the one-component plasma, and the charged-hard-sphere system. The theoretical investigation of the compressibility of copper in strong shock waves has been carried out for relative measurements with various standard materials: aluminum, iron, molybdenum, and lead. Calculations have been performed over a wide range of pressures from 1 to 107 GPa and compared with available data from shock-wave experiments. A new wide-range principal Hugoniot approximation for copper is proposed.