04 Fakultät Energie-, Verfahrens- und Biotechnik

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Open Access
On the prediction of thermodynamic properties by atomistic simulation : from vapor-liquid equilibrium of alcohols to self-assembly in mixed solvents
(Stuttgart : Universität Stuttgart, Institut für Technische Thermodynamik und Thermische Verfahrenstechnik, 2020) Baz, Jörg; Hansen, Niels (apl. Prof. Dr.-Ing. habil.)
This dissertation presents the results of atomistic molecular simulations. Therefor systems of varying complexity with relevance in materials science, biotechnology and chemical engineering have been considered.
Open Access
Calculation of pure substance and mixture viscosities using PCP-SAFT and entropy scaling
(Stuttgart : Universität Stuttgart, Institut für Technische Thermodynamik und Thermische Verfahrenstechnik, 2020) Lötgering-Lin, Oliver; Gross, Joachim (Prof. Dr.-Ing.)
Open Access
Modeling properties of the vapor-liquid interface using classical density functional theory and density gradient theory
(2018) Mairhofer, Jonas; Groß, Joachim (Prof. Dr.-Ing.)