Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials.

A novel test-area (TA) technique for the direct simulation of the interfacial tension of systems interacting through arbitrary intermolecular potentials is presented in this paper. The most commonly used method invokes the mechanical relation for the interfacial tension in terms of the tangential and normal components of the pressure tensor relative to the interface (the relation of Kirkwood and Buff [J. Chem.

An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.

A Helmholtz free energy density functional is developed to describe the vapor-liquid interface of associating chain molecules. The functional is based on the statistical associating fluid theory with attractive potentials of variable range (SAFT-VR) for the homogenous fluid [A. Gil-Villegas, A.