Molecular simulations of benzene and hexafluorobenzene using new optimized effective potential models: Investigation of the liquid, vapor-liquid coexistence and supercritical fluid phases

Journal of Molecular Liquids

Volumn 153, Issue 1, 2010, Pages 25-30

  Dellis, Dimitris ^a   Skarmoutsos, Ioannis ^a   Samios, Jannis ^a  

^a UNIVERSITY OF ATHENS   (Greece)

Author keywords

Benzene; Force field; Hexafluorobenzene; Local density inhomogeneities; Molecular dynamics; Monte Carlo; Supercritical

Indexed keywords

FORCE FIELDS; HEXAFLUOROBENZENE; INHOMOGENEITIES; LOCAL DENSITY; MONTE CARLO; SUPER-CRITICAL;

COMPUTER SIMULATION; DYNAMICS; EFFLUENT TREATMENT; LIQUIDS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE EQUILIBRIA; SUPERCRITICAL FLUIDS; THERMODYNAMICS; VAPORS;

BENZENE;

EID: 77950023262     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2009.04.007     Document Type: Article

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