Mass Transfer through Vapor–Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Mass Transfer through Vapor–Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations

Published:2023-03-10 Issue:11 Volume:127 Page:2521-2533
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Schaefer Dominik¹^ORCID,Stephan Simon¹^ORCID,Langenbach Kai²^ORCID,Horsch Martin T.³,Hasse Hans¹

Affiliation:

1. Laboratory of Engineering Thermodynamics (LTD), TU Kaiserslautern, 67663 Kaiserslautern, Germany

2. Institute of Chemical Engineering, University of Innsbruck, 6020 Innsbruck, Austria

3. Norwegian University of Life Sciences, Faculty of Science and Technology, Department of Data Science, Drøbakveien 31, 1430 Ås, Norway

Funder

Bundesministerium für Bildung und Forschung

H2020 European Research Council

Regional University Computing Center Kaiserslautern

Leibniz Supercomputing Centre

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.2c08752

Reference88 articles.

1. Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation and density gradient theory

2. Molecular dynamics simulations of natural gas-water interfacial tensions over wide range of pressures

3. The phase and interfacial properties of azeotropic refrigerants: the prediction of aneotropes from molecular theory

4. Phase equilibrium and interfacial properties of water+CO2 mixtures

5. Phase equilibrium and interfacial properties of water + methane mixtures

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1. Entropy scaling framework for transport properties using molecular-based equations of state;Journal of Molecular Liquids;2024-02

2. A Review of Nano and Microscale Heat Transfer: An Experimental and Molecular Dynamics Perspective;Processes;2023-09-16

3. Vapor–Liquid Interfacial Properties of the Systems (Toluene + CO₂) and (Toluene + N₂): Experiments, Molecular Simulation, and Density Gradient Theory;Journal of Chemical & Engineering Data;2023-09-15

4. Molecular dynamics simulation study on the mass transfer across vapor–liquid interfaces in azeotropic mixtures;The Journal of Chemical Physics;2023-08-25

5. Nanoscale liquid-vapor phase change characteristics of binary mixtures from molecular dynamics perspective;Journal of Molecular Liquids;2023-08

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