Ab initio molecular dynamics simulations of liquid structure change with temperature for a GaSb alloy

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 24, 2004, Pages 1-7

  Gu, Tingkun ^a   Qin, Jingyu ^a   Bian, Xiufang ^a   Xu, Changye ^a   Qi, Yuanhua ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY; ANTIMONY; FERMIUM; GALLIUM;

AB INITIO CALCULATION; ARTICLE; ATOM; CHEMICAL BOND; CHEMICAL STRUCTURE; CLUSTER ANALYSIS; CORRELATION ANALYSIS; DIFFUSION; HIGH TEMPERATURE; LIQUID; LOW TEMPERATURE; MATHEMATICAL ANALYSIS; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; SIMULATION; TEMPERATURE;

EID: 14944360436     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.245214     Document Type: Article

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