Monte Carlo simulations of squalane in the Gibbs ensemble

Fluid Phase Equilibria

Volumn 155, Issue 2, 1999, Pages 167-176

  Neubauer, B ^a   Delhommelle, J ^b   Boutin, A ^b   Tavitian, B ^a   Fuchs, A H ^b  

^a IFP ENERGIES NOUVELLES   (France)

^b UNIVERSITÉ PARIS SUD   (France)

Author keywords

Critical point; Gibbs ensemble technique; Molecular simulation; Paraffins; Vapour pressure; Vapour liquid equilibrium

Indexed keywords

COMPUTER SIMULATION; DENSITY OF LIQUIDS; GIBBS FREE ENERGY; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PARAFFINS; VAPOR PRESSURE;

CRITICAL POINT; GIBBS ENSEMBLE TECHNIQUE; MOLECULAR SIMULATION;

PHASE EQUILIBRIA;

ARTICLE; DENSITY; LIQUID; PRESSURE; SIMULATION; SYSTEM ANALYSIS; TEMPERATURE; VAPOR;

EID: 0033602010     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-3812(98)00465-8     Document Type: Article

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