Molecular dynamics simulations of the variation of structure and energy in the solidification of liquid Cu

Chinese Journal of Chemical Physics

Volumn 17, Issue 4, 2004, Pages 443-448

  Wei, Yunhe ^a   Zhang, Changqiao ^a   Ma, Xiaolong ^b   Zhang, Guoyu ^c   Hou, Qi ^c   Wang, Hongchen ^c   Sun, Yuansheng ^c  

^a SHANDONG UNIVERSITY   (China)

^b SHANDONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^c Machine Shop of Jinan Railway Bureau   (China)

Author keywords

Cu; FS potential; Liquid metal; Molecular dynamics simulation; Pair correlation function

Indexed keywords

FINNIS-SINCLAIR (FS) POTENTIAL; MOLECULAR DYNAMICS SIMULATIONS; PAIR CORRELATION FUNCTION;

BOUNDARY CONDITIONS; CHEMICAL BONDS; COMPUTER SIMULATION; COPPER; CORRELATION METHODS; LIQUID METALS; SOLIDIFICATION; STRUCTURE (COMPOSITION);

MOLECULAR DYNAMICS;

EID: 7044253109     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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