Ab initio molecular dynamics simulation of liquid Al 88Si 12 alloys

Journal of Chemical Physics

Volumn 122, Issue 3, 2005, Pages

  Wang, Songyou ^a,b,c   Wang, C Z ^b,c   Chuang, Feng Chuan ^b,c   Morris, James R ^b,c   Ho, K M ^b  

^a FUDAN UNIVERSITY   (China)

^b IOWA STATE UNIVERSITY   (United States)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY-OF-STATES; MOLECULAR DYNAMIC SIMULATIONS; STRUCTURAL PROPERTIES;

COMPUTER SIMULATION; CORRELATION METHODS; ELECTRONIC PROPERTIES; MOLECULAR DYNAMICS; X RAY DIFFRACTION ANALYSIS;

ALUMINUM ALLOYS;

EID: 23044464775     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1833355     Document Type: Article

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