A new dispersion contribution based on the PCP-SAFT equation of state in the framework of classical density functional theory
Date
2019
Authors
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Publisher
Stuttgart : Universität Stuttgart, Institut für Technische Thermodynamik und Thermische Verfahrenstechnik
Abstract
This dissertation presents the development and evaluation of a dispersion contribution model of a Helmholtz energy functional in the framework of classical density functional theory. The model is based on the PCP-SAFT equation of state and was applied to fluid-liquid interfaces, confined systems, and sessile droplet systems.