Ab initio molecular dynamics simulation on temperature-dependent properties of Al-Si liquid alloy

Journal of Physics Condensed Matter

Volumn 16, Issue 15, 2004, Pages 2507-2514

  Ji, M ^a   Gong, X G ^a  

^a FUDAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY ALLOYS; COMPUTER SIMULATION; DIFFUSION; MATERIALS SCIENCE; MATHEMATICAL MODELS; MELTING; MICROSTRUCTURE; MOLECULAR DYNAMICS; THERMAL EXPANSION; WEAR RESISTANCE;

COORDINATION NUMBER; DIFFUSION COEFFICIENTS; LIQUID ALLOYS; MEAN SQUARE DISPLACEMENT (MSD);

ALUMINUM ALLOYS;

EID: 2342592604     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/15/004     Document Type: Article

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