Molecular dynamics simulation of Ni3Al melting

Journal of University of Science and Technology Beijing: Mineral Metallurgy Materials (Eng Ed)

Volumn 15, Issue 4, 2008, Pages 425-429

  Wang, Rongshan ^a,c   Hou, Huaiyu ^b   Ni, Xiaodong ^a   Chen, Guoliang ^a,b  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

^b NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^c SUZHOU NUCLEAR POWER RESEARCH INSTITUTE   (China)

Author keywords

EAM potential; melting point; molecular dynamics simulation; Ni3Al

Indexed keywords

ALUMINUM; ATOMIC PHYSICS; CORRELATION METHODS; DYNAMICS; ELECTROABSORPTION MODULATORS; LIGHT ABSORPTION; MELTING; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NICKEL; QUANTUM CHEMISTRY; STEELMAKING; SYSTEMS ENGINEERING; THERMOCHEMISTRY;

AL ALLOYS; ATOM MODELS; COORDINATION NUMBERS; EAM POTENTIAL; MOLECULAR DYNAMICS SIMULATION; NI3AL; PAIR ANALYSES; PAIR CORRELATION FUNCTIONS; SIMULATION METHODS;

MELTING POINT;

EID: 58149202316     PISSN: 10058850     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1005-8850(08)60080-8     Document Type: Article

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