Ab initio molecular dynamics simulations on structural properties of liquid In20Sn80

Chinese Physics Letters

Volumn 22, Issue 8, 2005, Pages 1987-1990

  Zhao, Gang ^a   Liu, Chang Song ^a   Zhu, Zhen Gang ^a  

^a INSTITUTE OF SOLID STATE PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY ALLOYS; BINDING ENERGY; INDIUM ALLOYS; MOLECULAR DYNAMICS; TEMPERATURE DISTRIBUTION; TIN ALLOYS;

AB INITIO MOLECULAR DYNAMICS SIMULATION; CORRELATION STRUCTURE; ENERGY VOLUME; FUNCTION FACTOR; HIGH WAVE NUMBER; PAIR CORRELATION FUNCTIONS; PEAK HEIGHT; PEAK POSITION; STRUCTURE FACTORS; TEMPERATURE DEPENDENCE;

LIQUIDS;

EID: 23844482301     PISSN: 0256307X     EISSN: None     Source Type: Journal    
DOI: 10.1088/0256-307X/22/8/046     Document Type: Article

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