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Molecular Simulation Volume 10, 1993 - Issue 1
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Original Articles

Molecular Dynamics Simulation of CaF2 Structure in Crystalline, Superionic and Molten Phases

Zhaonian Cheng Shanghai Institute of Metallurgy, Chinese Academy of Sciences, 865 Changning Road, Shanghai, 200050, P.R. China
,
Jing Chang Shanghai Institute of Metallurgy, Chinese Academy of Sciences, 865 Changning Road, Shanghai, 200050, P.R. China
,
Zhengming Jia Shanghai Institute of Metallurgy, Chinese Academy of Sciences, 865 Changning Road, Shanghai, 200050, P.R. China
&
Nianyi Chen Shanghai Institute of Metallurgy, Chinese Academy of Sciences, 865 Changning Road, Shanghai, 200050, P.R. China
Pages 27-39 | Received 01 Sep 1992, Accepted 01 Jan 1993, Published online: 23 Sep 2006

Citations (3)

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Read on this site (1)

Adrian Dornford-smith & RobinW. Grimest. (1995) Novel vaporization mechanisms for NaF and CaF2 nano-crystallites in vacue . Philosophical Magazine B 72:6, pages 563-576.
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Articles from other publishers (2)

Zhaonian Cheng. (2012) Application of Molecular Dynamics Simulation in Material Structure Research. International Journal of Modern Physics B 12:29n31, pages 2986-2989.
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Zhaonian Cheng, Yu Lei & Dingyuan Tang. (1998) Molecular dynamics study of BBO crystal growth melts. Journal of Crystal Growth 183:1-2, pages 227-239.
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