First-principles molecular dynamics studies of liquid tellurium

Journal of Physics Condensed Matter

Volumn 12, Issue 28, 2000, Pages 6053-6061

  Stadler, R ^a   Gillan, M J ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CORRELATION METHODS; DENSITY OF LIQUIDS; FUNCTIONS; HIGH PRESSURE EFFECTS; LIQUID METALS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; THERMAL EFFECTS;

DENSITY FUNCTIONAL THEORY (DFT); EXCHANGE-CORRELATION FUNCTIONAL; GENERALIZED GRADIENT APPROXIMATION; LOCAL DENSITY APPROXIMATION (LDA); PAIR DISTRIBUTION FUNCTIONS;

TELLURIUM;

EID: 0034229063     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/12/28/304     Document Type: Article

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