Ab initio molecular-dynamics simulations of liquid GaSb and InSb

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 10, 2005, Pages

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

^a SHANDONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIMONY; ANTIMONY DERIVATIVE; GALLIUM; INDIUM;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; LIQUID; MOLECULAR DYNAMICS; SIMULATION;

EID: 20344396849     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.104206     Document Type: Article

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