Vapor-Liquid Interfaces: Molecular Simulation, Density Gradient Theory, and Experiments

  • Properties of vapor-liquid interfaces play an important role in many processes, but corresponding data is scarce, especially for mixtures. Therefore, two independent routes were employed in the present work to study them: molecular dynamics (MD) simulations using classical force fields as well as density gradient theory (DGT) in combination with theoretically-based equations of state (EOS). The investigated interfacial properties include: interfacial tension, adsorption, and the enrichment of components, which quantifies the interesting effect that in many systems the density of certain components in the interfacial region is much higher than in either of the bulk phases. As systematic investigations of the enrichment were lacking, it was comprehensively studied here by considering a large number of Lennard-Jones (LJ) mixtures with different phase behavior; also the dependence of the enrichment on temperature and concentration was elucidated and a conformal solution theory for describing the interfacial properties of LJ mixtures was developed. Furthermore, general relations of interfacial properties and the phase behavior were revealed and the relation between the enrichment and the wetting behavior of fluid interfaces was elucidated. All studies were carried out by both MD and DGT, which were found to agree well in most cases. The results were extended to real mixtures, which were studied not only by simulations but also in laboratory experiments. In connection with these investigations, three literature reviews were prepared which cover: a) simulation data on thermophysical properties of the LJ fluid; b) the performance of different EOS of the LJ fluid on that simulation data; c) data on the enrichment at vapor-liquid interfaces. Electronic databases were established for a) - c). Based on c), a short-cut method for the prediction of the enrichment from readily available vapor-liquid equilibrium data was developed. Last not least, an MD method for studying the influence of mass transfer on interfacial properties was developed and applied to investigate the influence of the enrichment on the mass transfer.

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Metadaten
Author:Simon StephanORCiD
URN:urn:nbn:de:hbz:386-kluedo-60898
ISBN:978-3-944433-32-5
Publisher:Laboratory of Engineering Thermodynamics (LTD)
Place of publication:Kaiserslautern
Advisor:Hans Hasse
Document Type:Doctoral Thesis
Language of publication:English
Date of Publication (online):2020/09/23
Date of first Publication:2020/07/05
Publishing Institution:Technische Universität Kaiserslautern
Granting Institution:Technische Universität Kaiserslautern
Acceptance Date of the Thesis:2020/06/24
Date of the Publication (Server):2020/09/24
Tag:Lennard-Jones; Phasengleichgewicht; density gradient theory; enrichment; equation of state; fluid interface; molecular simulation; molekulare Simulation; phase equilibrium; thermophysical properties
GND Keyword:interface; Grenzfläche; Zustandsgleichung; equation of state; thermophysical properties; Adsorption; surface tension; Grenzflächenspannung; Phasengleichgewicht; phase equilibrium; molecular simulation; Lennard-Jones
Page Number:XX, 436
Source:Laboratory of Engineering Thermodynamics (LTD)
Faculties / Organisational entities:Kaiserslautern - Fachbereich Maschinenbau und Verfahrenstechnik
DDC-Cassification:5 Naturwissenschaften und Mathematik / 500 Naturwissenschaften
6 Technik, Medizin, angewandte Wissenschaften / 620 Ingenieurwissenschaften und Maschinenbau
PACS-Classification (physics):30.00.00 ATOMIC AND MOLECULAR PHYSICS / 34.00.00 Atomic and molecular collision processes and interactions (for atomic, molecular, and ionic collisions in plasma, see 52.20.Hv; for atoms and molecules of astrophysical interest, see 95.30.Dr, Ft; see also 98.38.Bn and 98.58.Bz in interstellar media in as / 34.10.+x General theories and models of atomic and molecular collisions and interactions (including statistical theories, transition state, stochastic and trajectory models, etc.)
60.00.00 CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES / 64.00.00 Equations of state, phase equilibria, and phase transitions (see also 82.60.-s Chemical thermodynamics) / 64.10.+h General theory of equations of state and phase equilibria (see also 05.70.Ce Thermodynamic functions and equations of state)
Licence (German):Zweitveröffentlichung