Hochschulschrift
Molecular Simulation of Processes at Fluid Interfaces and Electrolyte Solutions
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Anmerkungen
-
Kaiserslautern-Landau, Rheinland-Pfälzische Technische Universität Kaiserslautern-Landau, Dissertation, 2023
- Erschienen in
-
Scientific report series / Laboratory of Engineering Thermodynamics ; 44
- Schlagwort
-
Molekulardynamik
Dampf-Flüssigkeit-Gemisch
Phasengleichgewicht
Computersimulation
Flüssigkeit
Monte-Carlo-Simulation
- Ereignis
-
Veröffentlichung
- (wo)
-
Kaiserslautern-Landau
- (wer)
-
Rheinland-Pfälzische Technische Universität Kaiserslautern-Landau
- (wann)
-
2023
- Urheber
- Beteiligte Personen und Organisationen
-
Hasse, Hans
Kohns, Maximilian
Stephan, Simon
- DOI
-
10.26204/KLUEDO/7428
- URN
-
urn:nbn:de:hbz:386-kluedo-74285
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
25.03.2025, 13:53 MEZ
Datenpartner
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Objekttyp
- Hochschulschrift
Beteiligte
- Schäfer, Dominik
- Hasse, Hans
- Kohns, Maximilian
- Stephan, Simon
- Rheinland-Pfälzische Technische Universität Kaiserslautern-Landau
Entstanden
- 2023
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Characterization of organic molecules at metal/electrolyte interfaces
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Mathematical Modeling and Analysis of Electrolyte Solutions
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Transport, relaxation, and kinetic processes in electrolyte solutions
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Thermophoresis of polymers in electrolyte solutions
Electrolyte solutions at heterogeneously charged surfaces
Modeling of semiconductor nanostructures and semiconductor-electrolyte interfaces
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Characterization of organic molecules at metal/electrolyte interfaces
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