A density functional theory for vapor-liquid interfaces using the PCP-SAFT equation of state

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A density functional theory for vapor-liquid interfaces using the PCP-SAFT equation of state.

A Helmholtz energy functional for inhomogeneous fluid phases based on the perturbed-chain polar statistical associating fluid theory (PCP-SAFT) equation of state is proposed. The model is supplemented with a capillary wave contribution to the surface tension to account for long-wavelength fluctuations of a vapor-liquid interface. The functional for the dispersive attraction is based on a nonloc...

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ژورنال

عنوان ژورنال: The Journal of Chemical Physics

سال: 2009

ISSN: 0021-9606,1089-7690

DOI: 10.1063/1.3263124