A new dispersion contribution based on the PCP-SAFT equation of state in the framework of classical density functional theory

dc.contributor.advisor	Groß, Joachim (Prof. Dr.-Ing.)
dc.contributor.author	Sauer, Elmar
dc.date.accessioned	2019-09-23T08:52:23Z
dc.date.available	2019-09-23T08:52:23Z
dc.date.issued	2019	de
dc.description.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.	en
dc.identifier.other	1677511486
dc.identifier.uri	http://nbn-resolving.de/urn:nbn:de:bsz:93-opus-ds-105700	de
dc.identifier.uri	http://elib.uni-stuttgart.de/handle/11682/10570
dc.identifier.uri	http://dx.doi.org/10.18419/opus-10553
dc.language.iso	en	de
dc.publisher	Stuttgart : Universität Stuttgart, Institut für Technische Thermodynamik und Thermische Verfahrenstechnik	de
dc.relation.ispartofseries	ITT;2019,2
dc.rights	info:eu-repo/semantics/openAccess	de
dc.subject.ddc	660	de
dc.title	A new dispersion contribution based on the PCP-SAFT equation of state in the framework of classical density functional theory	en
dc.type	doctoralThesis	de
ubs.dateAccepted	2019-03-27
ubs.fakultaet	Energie-, Verfahrens- und Biotechnik	de
ubs.institut	Institut für Technische Thermodynamik und Thermische Verfahrenstechnik	de
ubs.publikation.seiten	167	de
ubs.publikation.typ	Dissertation	de
ubs.schriftenreihe.name	ITT	de
ubs.thesis.grantor	Energie-, Verfahrens- und Biotechnik	de

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