Prediction of the surface tension of the liquid-vapor interface of alcohols from monte carlo simulations

Journal of Physical Chemistry C

Volumn 115, Issue 17, 2011, Pages 8670-8683

  Biscay, F ^a   Ghoufi, A ^b   Lachet, V ^c   Malfreyt, P ^a  

^a UNIVERSITÉ CLERMONT AUVERGNE   (France)

^b UNIVERSITÉ DE RENNES 1   (France)

^c IFP ENERGIES NOUVELLES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

INTELLIGENT SYSTEMS; LIQUIDS; SURFACE TENSION;

ANISOTROPIC UNITED ATOM; GIBBS ENSEMBLE; LIQUID-VAPOR COEXISTENCE CURVE; LIQUID-VAPOR INTERFACE; LONG-RANGE CORRECTIONS; SATURATED LIQUID DENSITIES; THERMODYNAMIC APPROACHES; TWO-PHASE SIMULATION;

MONTE CARLO METHODS;

EID: 79955551086     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp1117213     Document Type: Article

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