Molecular simulation of intermolecular attraction and repulsion in coexisting liquid and vapour phases

Fluid Phase Equilibria

Volumn 134, Issue 1-2, 1997, Pages 77-85

  Plačkov, Orde ^a   Sadus, Richard J ^a  

^a SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

Author keywords

Lennard Jones potential; Molecular simulation; Pure; Vapour liquid equilibria

Indexed keywords

INTERMOLECULAR ATTRACTION; INTERMOLECULAR REPULSION; LENNARD JONES POTENTIAL;

COMPUTATIONAL METHODS; COMPUTER SIMULATION; EQUATIONS OF STATE OF GASES; GIBBS FREE ENERGY; MOLECULAR DYNAMICS; STATISTICAL MECHANICS;

PHASE EQUILIBRIA;

EID: 0043227899     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0378-3812(97)00047-2     Document Type: Article

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