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Molecular dynamics simulation for thermophysical parameters of sodium chloride solids at high temperature and high pressure

Cui Shou-Xin Cai Ling-Cang Hu Hai-Quan Guo Yong-Xin Xiang Shi-Kai Jing Fu-Qian

Citation:

Molecular dynamics simulation for thermophysical parameters of sodium chloride solids at high temperature and high pressure

Cui Shou-Xin, Cai Ling-Cang, Hu Hai-Quan, Guo Yong-Xin, Xiang Shi-Kai, Jing Fu-Qian
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  • Abstract views:  9545
  • PDF Downloads:  1349
  • Cited By: 0
Publishing process
  • Received Date:  25 February 2004
  • Accepted Date:  18 November 2004
  • Published Online:  05 March 2005

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