Gibbs ensemble simulation of HCFC/HFC mixtures by effective Stockmayer potential

Fluid Phase Equilibria

Volumn 158-160, Issue , 1999, Pages 69-78

  Gao, G T ^a   Wang, Wenchuan ^a   Zeng, X C ^b  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

^b UNIVERSITY OF NEBRASKA LINCOLN   (United States)

Author keywords

Hydrochlorofluorocarbons (HCFCs); Hydrofluorocarbons (HFCs); Mixture; Molecular simulation; Vapor liquid equilibria

Indexed keywords

BINARY MIXTURES; COMPUTER SIMULATION; HYDROCARBONS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; VAPOR PRESSURE;

GIBBS ENSEMBLE MONTE CARLO METHOD; HYDROCHLOROFLUOROCARBONS; HYDROFLUOROCARBONS; MOLECULAR SIMULATION; STOCKMAYER POTENTIAL;

PHASE EQUILIBRIA;

CHLOROFLUOROHYDROCARBON; FLUORINATED HYDROCARBON;

CONFERENCE PAPER; LIQUID; MOLECULAR INTERACTION; MOLECULAR MODEL; PHASE TRANSITION; SYSTEM ANALYSIS; VAPOR;

EID: 0033150720     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0378-3812(99)00147-8     Document Type: Article

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