Cui Shou-Xin, Cai Ling-Cang, Hu Hai-Quan, Guo Yong-Xin, Xiang Shi-Kai, Jing Fu-Qian. Molecular dynamics simulation for thermophysical parameters of sodium chloride solids at high temperature and high pressureJ. Acta Physica Sinica, 2005, 54(6): 2826-2831. DOI: 10.7498/aps.54.2826
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Citation:
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Cui Shou-Xin, Cai Ling-Cang, Hu Hai-Quan, Guo Yong-Xin, Xiang Shi-Kai, Jing Fu-Qian. Molecular dynamics simulation for thermophysical parameters of sodium chloride solids at high temperature and high pressureJ. Acta Physica Sinica, 2005, 54(6): 2826-2831. DOI: 10.7498/aps.54.2826
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Cui Shou-Xin, Cai Ling-Cang, Hu Hai-Quan, Guo Yong-Xin, Xiang Shi-Kai, Jing Fu-Qian. Molecular dynamics simulation for thermophysical parameters of sodium chloride solids at high temperature and high pressureJ. Acta Physica Sinica, 2005, 54(6): 2826-2831. DOI: 10.7498/aps.54.2826
|
Citation:
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Cui Shou-Xin, Cai Ling-Cang, Hu Hai-Quan, Guo Yong-Xin, Xiang Shi-Kai, Jing Fu-Qian. Molecular dynamics simulation for thermophysical parameters of sodium chloride solids at high temperature and high pressureJ. Acta Physica Sinica, 2005, 54(6): 2826-2831. DOI: 10.7498/aps.54.2826
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