Taherian, Fereshte (2013)
Molecular Perspective of Static Wetting: Simulation and Theory.
Technische Universität Darmstadt
Dissertation, Erstveröffentlichung
Kurzbeschreibung (Abstract)
In our daily life and many of industrial applications, we usually find fluids which interact with solid substrates. Although a lot of researches have been carried out and new developments have been made to understand the wetting phenomena at the macroscopic scale, little is known at the nanoscale due the limitation of the experimental methods. Molecular dynamics (MD) simulations have been used as a powerful tool during the last years to perform a detailed and comprehensive study of wetting problems, in addition to what has been done experimentally. One could use MD simulations to indirectly describe the macroscopic behavior of the system, while at the microscopic scale very details of the system can be revealed by MD simulations. In this thesis, understanding of the wetting phenomena at the molecular scale is developed by means of MD simulations and statistical thermodynamics.
| Typ des Eintrags: | Dissertation | ||||
|---|---|---|---|---|---|
| Erschienen: | 2013 | ||||
| Autor(en): | Taherian, Fereshte | ||||
| Art des Eintrags: | Erstveröffentlichung | ||||
| Titel: | Molecular Perspective of Static Wetting: Simulation and Theory | ||||
| Sprache: | Englisch | ||||
| Referenten: | van der Vegt, Prof. Dr. Nico ; Biesalski, Prof. Dr. Markus | ||||
| Publikationsjahr: | 12 Dezember 2013 | ||||
| Datum der mündlichen Prüfung: | 24 Februar 2014 | ||||
| URL / URN: | http://tuprints.ulb.tu-darmstadt.de/4118 | ||||
| Kurzbeschreibung (Abstract): | In our daily life and many of industrial applications, we usually find fluids which interact with solid substrates. Although a lot of researches have been carried out and new developments have been made to understand the wetting phenomena at the macroscopic scale, little is known at the nanoscale due the limitation of the experimental methods. Molecular dynamics (MD) simulations have been used as a powerful tool during the last years to perform a detailed and comprehensive study of wetting problems, in addition to what has been done experimentally. One could use MD simulations to indirectly describe the macroscopic behavior of the system, while at the microscopic scale very details of the system can be revealed by MD simulations. In this thesis, understanding of the wetting phenomena at the molecular scale is developed by means of MD simulations and statistical thermodynamics. |
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| Alternatives oder übersetztes Abstract: |
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| Freie Schlagworte: | wetting, molecular dynamics simulations, interfacial entropy, graphene, electrowetting, ionic liquids | ||||
| URN: | urn:nbn:de:tuda-tuprints-41186 | ||||
| Sachgruppe der Dewey Dezimalklassifikatin (DDC): | 500 Naturwissenschaften und Mathematik > 500 Naturwissenschaften 500 Naturwissenschaften und Mathematik > 530 Physik 500 Naturwissenschaften und Mathematik > 540 Chemie |
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| Fachbereich(e)/-gebiet(e): | 07 Fachbereich Chemie > Eduard Zintl-Institut > Fachgebiet Physikalische Chemie 07 Fachbereich Chemie |
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| Hinterlegungsdatum: | 31 Aug 2014 19:55 | ||||
| Letzte Änderung: | 31 Aug 2014 19:55 | ||||
| PPN: | |||||
| Referenten: | van der Vegt, Prof. Dr. Nico ; Biesalski, Prof. Dr. Markus | ||||
| Datum der mündlichen Prüfung / Verteidigung / mdl. Prüfung: | 24 Februar 2014 | ||||
| Export: | |||||
| Suche nach Titel in: | TUfind oder in Google | ||||
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