Gibbs Ensemble Monte Carlo simulation of binary vapor-liquid equilibria for CFC alternatives

Fluid Phase Equilibria

Volumn 130, Issue 1-2, 1997, Pages 157-166

  Gao, Guangtu ^a   Wang, Wenchuan ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

CFC alternatives; Computer simulation; Data VLE; Molecular interactions

Indexed keywords

BINARY MIXTURES; CHLOROFLUOROCARBONS; COMPUTER SIMULATION; EQUATIONS OF STATE; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE COMPOSITION; THERMAL EFFECTS; VAPOR PRESSURE; VAPORIZATION;

GIBBS ENSEMBLE MONTE CARLO (GEMC) SIMULATION; LENNARD JONES POTENTIAL;

PHASE EQUILIBRIA;

EID: 0031109380     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0378-3812(96)03195-0     Document Type: Article

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