Chin. Phys. Lett.  2003, Vol. 20 Issue (12): 2091-2093    DOI:
Original Articles |
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
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ZHANG Lin, CAI Ling-Cang, XIANG Shi-Kai et al  2003 Chin. Phys. Lett. 20 2091-2093
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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.
Keywords: 02.70.Ns      96.50.Fm      03.67.Lx     
Published: 01 December 2003
PACS:  02.70.Ns (Molecular dynamics and particle methods)  
  96.50.Fm (Planetary bow shocks; interplanetary shocks)  
  03.67.Lx (Quantum computation architectures and implementations)  
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https://cpl.iphy.ac.cn/       OR      https://cpl.iphy.ac.cn/Y2003/V20/I12/02091
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ZHANG Lin
CAI Ling-Cang
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CHEN Dong-Quan
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