Ab initio molecular dynamics simulation of liquid CdTe and GaAs: Semiconducting versus metallic behavior

Physical Review Letters

Volumn 81, Issue 22, 1998, Pages 4959-4962

  Godlevsky, Vitaliy V ^a   Derby, Jeffrey J ^a   Chelikowsky, James R ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY; EQUATIONS OF MOTION; MATHEMATICAL MODELS; MOLTEN MATERIALS; PERMITTIVITY; SEMICONDUCTING CADMIUM TELLURIDE; SEMICONDUCTING GALLIUM ARSENIDE;

ANION CATION BONDS; DRUDE LIKE CONDUCTIVITY; KOHN-SHAM EQUATION; KUBO-GREENWOOD EXPRESSION; LANGEVIN DYNAMICS;

MOLECULAR DYNAMICS;

EID: 0032583020     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.81.4959     Document Type: Article

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