Molecular simulation of the high-pressure phase equilibria of binary atomic fluid mixtures using the exponential-6 intermolecular potential

Fluid Phase Equilibria

Volumn 170, Issue 2, 2000, Pages 269-284

  Wu, Guang Wen ^a   Sadus, Richard J ^a  

^a SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

Author keywords

Binary mixtures; Exponential 6; Liquid liquid equilibria; Molecular simulation; Vapour liquid equilibria

Indexed keywords

ARGON; HELIUM; NEON; XENON;

BINARY MIXTURE; HIGH PRESSURE; LIQUID-LIQUID MIXING; VAPOR-LIQUID EQUILIBRIUM;

ARTICLE; BINARY MIXTURE; CONTROLLED STUDY; ELECTRIC POTENTIAL; EQUILIBRIUM CONSTANT; EXPERIMENT; LIQUID; MOLECULAR INTERACTION; PHASE EQUILIBRIUM; PHYSICAL PHASE; PHYSICAL PHENOMENA; PRESSURE; SIMULATION; TEMPERATURE; THEORY; VAPOR;

ARGON; BINARY MIXTURES; COMPUTER SIMULATION; HELIUM; NEON; XENON;

INTERMOLECULAR POTENTIAL; MOLECULAR SIMULATION;

PHASE EQUILIBRIA;

EID: 0034724451     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-3812(00)00334-4     Document Type: Article

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