Monte Carlo simulation of liquid se using a three-body potential

Zeitschrift fur Physikalische Chemie

Volumn 210, Issue 1, 1999, Pages 45-60

  Koslowski, Thorsten ^a  

^a UNIVERSITY OF KARLSRUHE   (Germany)

Author keywords

Chemical bond; Computer simulations; Conductivity; Liquids; Metal nonmetal transition

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; DISTRIBUTION FUNCTIONS; ELECTRIC CONDUCTIVITY; ELECTRON-ELECTRON INTERACTIONS; ELECTRONIC STRUCTURE; LIQUEFIED GASES; LIQUIDS;

DISSOCIATION ENERGIES; LIQUID-GAS COEXISTENCE CURVES; LOCALIZATION PROPERTIES; METAL-NONMETAL TRANSITION; MICROSCOPIC STRUCTURES; PAIR DISTRIBUTION FUNCTIONS; THREE-BODY POTENTIAL; TIGHT-BINDING HAMILTONIANS;

MONTE CARLO METHODS;

EID: 3042968531     PISSN: 09429352     EISSN: None     Source Type: Journal    
DOI: 10.1524/zpch.1999.210.part_1.045     Document Type: Article

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