Influence of the long-range corrections on the interfacial properties of molecular models using Monte Carlo simulation.

Abstract

We analyze the influence of the long-range corrections, due to the dispersive term of the intermolecular potential energy, on the surface tension using direct simulation of the vapour-liquid interface of different molecular models. Although several calculation methods have been proposed recently to compute the fluid-fluid interfacial properties, the… (More)
DOI: 10.1063/1.4775739

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