Simulation of Ab Initio Molecular Dynamics of Shock Wave on
Copper
ZHANG Lin1, CAI Ling-Cang1, XIANG Shi-Kai1, JING Fu-Qian1, CHEN Dong-Quan2
1Laboratory for Shock Wave and Detonation Physics Research, Institute of Fluid Physics, PO Box 919-102, Mianyang 621900
2Institute of Applied Physics and Computational Mathematics, P O Box 8009, Beijing 100088
Simulation of Ab Initio Molecular Dynamics of Shock Wave on
Copper
1Laboratory for Shock Wave and Detonation Physics Research, Institute of Fluid Physics, PO Box 919-102, Mianyang 621900
2Institute of Applied Physics and Computational Mathematics, P O Box 8009, Beijing 100088
Abstract： The relation between particle velocity Up, up to 4 km/s, and shock wave velocity Us in copper has been simulated with ab-initio molecular dynamics. The simulated relationship without considering the correction of zero-point and finite temperature effects is Us = 4.23 + 1.53Up. After considering the correction the relation becomes Us = 4.08 + 1.53Up, which is consistent with the experimental result.
(Quantum computation architectures and implementations)
引用本文:
ZHANG Lin;CAI Ling-Cang;XIANG Shi-Kai;JING Fu-Qian;CHEN Dong-Quan. Simulation of Ab Initio Molecular Dynamics of Shock Wave on
Copper[J]. 中国物理快报, 2003, 20(12): 2091-2093.
ZHANG Lin, CAI Ling-Cang, XIANG Shi-Kai, JING Fu-Qian, CHEN Dong-Quan. Simulation of Ab Initio Molecular Dynamics of Shock Wave on
Copper. Chin. Phys. Lett., 2003, 20(12): 2091-2093.
2003, Vol. 20 
