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Dominik Schaefer
Dominik Schaefer
Laboratory of Engineering Thermodynamics
Verified email at rptu.de - Homepage
Title
Cited by
Cited by
Year
Mass transfer through vapour–liquid interfaces: A molecular dynamics simulation study
S Stephan, D Schaefer, K Langenbach, H Hasse
Molecular Physics 119 (3), e1810798, 2021
452021
Mass transfer through vapor–liquid interfaces studied by non-stationary molecular dynamics simulations
D Schaefer, S Stephan, K Langenbach, MT Horsch, H Hasse
The Journal of Physical Chemistry B 127 (11), 2521-2533, 2023
112023
Molecular dynamics study of ion clustering in concentrated electrolyte solutions for the estimation of salt solubilities
D Schaefer, M Kohns
Fluid Phase Equilibria 571, 113802, 2023
52023
Enzymatic One-Pot Hydrolysis of Extracted Sugar Beet Press Pulp after Solid-State Fermentation with an Engineered Aspergillus niger Strain
M Knesebeck, D Schäfer, K Schmitz, M Rüllke, JP Benz, D Weuster-Botz
Fermentation 9 (7), 582, 2023
22023
Molecular modeling and simulation of aqueous solutions of alkali nitrates
D Schaefer, M Kohns, H Hasse
The Journal of Chemical Physics 158 (13), 2023
12023
Explosions of nanodroplets studied with molecular dynamics simulations
D Schaefer, B Kunstmann, S Schmitt, H Hasse, M Kohns
Physics of Fluids 36 (3), 2024
2024
Insights into the Mass Transfer through Vapor-Liquid Interfaces from Molecular Dynamics Simulations
S Stephan, D Schaefer, H Hasse
2023 AIChE Annual Meeting, 2023
2023
Molecular dynamics simulation study on the mass transfer across vapor–liquid interfaces in azeotropic mixtures
V Bråten, D Schaefer, S Stephan, H Hasse
The Journal of Chemical Physics 159 (8), 2023
2023
Molecular Simulation of Processes at Fluid Interfaces and Electrolyte Solutions
D Schäfer
Rheinland-Pfälzische Technische Universität Kaiserslautern-Landau, 2023
2023
Mass Transfer through Vapor‐Liquid Interfaces of Binary Mixtures studied by Non‐Stationary Molecular Dynamics Simulations
D Schaefer, J Staubach, S Stephan, H Hasse
Chemie Ingenieur Technik 94 (9), 1352-1352, 2022
2022
A Set of Molecular Models for Alkali Nitrates in Aqueous Solution
D Schaefer, M Kohns, H Hasse
Chemie Ingenieur Technik 94 (9), 1351-1352, 2022
2022
Characteristics of Droplet Explosions Studied with Non‐Equilibrium Molecular Dynamics Simulations
D Schaefer, B Kunstmann, M Kohns, H Hasse
Chemie Ingenieur Technik 94 (9), 1346-1347, 2022
2022
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