Structural and electronic properties of liquid InSb alloy: An ab initio molecular-dynamics simulation

Chemical Physics Letters

Volumn 408, Issue 4-6, 2005, Pages 348-353

  Zhang, Changqiao ^a   Wei, Yunhe ^a   Zhu, Chenfu ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; CHEMICAL BONDS; COMPUTER SIMULATION; CORRELATION METHODS; CRYSTALLINE MATERIALS; ELECTRIC CONDUCTIVITY; ELECTRIC DISTORTION; ELECTRONIC PROPERTIES; IONIC CONDUCTION; MOLECULAR DYNAMICS;

CLOSE-PACKED STRUCTURES; COVALENT BONDS; LIQUID STATE; MOLECULAR DYNAMICS SIMULATION;

INDIUM ALLOYS;

EID: 19944420480     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.04.060     Document Type: Article

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