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Journal of Chemical Physics

Volumn 116, Issue 18, 2002, Pages 8106-8117

Direct Monte Carlo simulations of the equilibrium properties of n-pentane liquid-vapor interface

(4) Goujon, Florent a Malfreyt, Patrice a Boutin, Anne b Fuchs, Alain H b

a UNIVERSITÉ CLERMONT AUVERGNE (France)

b UNIVERSITÉ PARIS SUD (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); HYDROCARBONS; MONTE CARLO METHODS; PROBABILITY; SURFACE TENSION; THERMODYNAMIC PROPERTIES; VAPOR PRESSURE;

THERMAL EQUILIBRIUM;

PHASE EQUILIBRIA;

EID: 0037042117 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1468216 Document Type: Article

Times cited : (76)

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