Ab initio molecular dynamics study of liquid Se30Te 70: Structural, electronic and dynamical properties

Physica Scripta

Volumn 82, Issue 3, 2010, Pages

  Zhao, Gang ^a   Zhao, Yu'e ^b   Wang, Yubing ^c   Ji, Changjian ^d  

^a LUDONG UNIVERSITY   (China)

^b QINGDAO UNIVERSITY   (China)

^c INSTITUTE OF SOLID STATE PHYSICS   (China)

^d Qilu Normal University   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS; AB INITIO MOLECULAR DYNAMICS SIMULATION; DIFFUSION COEFFICIENTS; DYNAMICAL PROPERTIES; EXPERIMENTAL DATA; LIQUID STRUCTURES; PAIR CORRELATION FUNCTIONS; STRUCTURE FACTORS; TEMPERATURE DEPENDENCE;

LIQUIDS; MOLECULAR DYNAMICS;

TELLURIUM COMPOUNDS;

EID: 78149402873     PISSN: 00318949     EISSN: 14024896     Source Type: Journal    
DOI: 10.1088/0031-8949/82/03/035603     Document Type: Article

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