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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 113, 2015 - Issue 23
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Research Articles

Long-range correction for dipolar fluids at planar interfaces

Stephan WerthLaboratory of Engineering Thermodynamics, Department of Mechanical and Process Engineering, University of Kaiserslautern, Kaiserslautern, GermanyView further author information
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Martin HorschLaboratory of Engineering Thermodynamics, Department of Mechanical and Process Engineering, University of Kaiserslautern, Kaiserslautern, GermanyCorrespondence[email protected]
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Hans HasseLaboratory of Engineering Thermodynamics, Department of Mechanical and Process Engineering, University of Kaiserslautern, Kaiserslautern, GermanyView further author information
Pages 3750-3756 | Received 01 Apr 2015, Accepted 02 Jun 2015, Published online: 09 Jul 2015

Citations (12)

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Read on this site (1)

Stephan Werth, Katrin Stöbener, Martin Horsch & Hans Hasse. (2017) Simultaneous description of bulk and interfacial properties of fluids by the Mie potential. Molecular Physics 115:9-12, pages 1017-1030.
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Articles from other publishers (11)

Neda Sanchouli, Saeed Babaei, Matej Kanduč, Fatemeh Molaei & Mehdi Ostadhassan. (2024) Wetting Behavior of Kerogen Surfaces: Insights from Molecular Dynamics. Langmuir 40:11, pages 5715-5724.
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Simon Stephan, Florian Fleckenstein & Hans Hasse. (2023) Vapor–Liquid Interfacial Properties of the Systems (Toluene + CO 2 ) and (Toluene + N 2 ): Experiments, Molecular Simulation, and Density Gradient Theory . Journal of Chemical & Engineering Data 69:2, pages 590-607.
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Hans Hasse, Martin T. Horsch, Michael Kopnarski, Kai Langenbach, Ralf Müller, Simon Stephan & Herbert M. Urbassek. 2024. Component Surfaces. Component Surfaces 203 229 .
Simon Homes, Matthias Heinen & Jadran Vrabec. (2023) Influence of molecular anisotropy and quadrupolar moment on evaporation. Physics of Fluids 35:5.
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Jadran Vrabec, Martin Bernreuther, Hans‐Joachim Bungartz, Wei‐Lin Chen, Wilfried Cordes, Robin Fingerhut, Colin W. Glass, Jürgen Gmehling, René Hamburger, Manfred Heilig, Matthias Heinen, Martin T. Horsch, Chieh‐Ming Hsieh, Marco Hülsmann, Philip Jäger, Peter Klein, Sandra Knauer, Thorsten Köddermann, Andreas Köster, Kai Langenbach, Shiang‐Tai Lin, Philipp Neumann, Jürgen Rarey, Dirk Reith, Gábor Rutkai, Michael Schappals, Martin Schenk, Andre Schedemann, Mandes Schönherr, Steffen Seckler, Simon Stephan, Katrin Stöbener, Nikola Tchipev, Amer Wafai, Stephan Werth & Hans Hasse. (2018) SkaSim – Scalable HPC Software for Molecular Simulation in the Chemical Industry. Chemie Ingenieur Technik 90:3, pages 295-306.
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Martin Fitzner, Laurent Joly, Ming Ma, Gabriele C. Sosso, Andrea Zen & Angelos Michaelides. (2017) Communication: Truncated non-bonded potentials can yield unphysical behavior in molecular dynamics simulations of interfaces. The Journal of Chemical Physics 147:12.
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Jiří Janeček, Olivier Said-Aizpuru & Patrice Paricaud. (2017) Long Range Corrections for Inhomogeneous Simulations of Mie n – m Potential . Journal of Chemical Theory and Computation 13:9, pages 4482-4491.
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Stephan Werth, Martin Horsch & Hans Hasse. (2017) Molecular simulation of the surface tension of 33 multi-site models for real fluids. Journal of Molecular Liquids 235, pages 126-134.
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Stefan Becker, Stephan Werth, Martin Horsch, Kai Langenbach & Hans Hasse. (2016) Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation and density gradient theory. Fluid Phase Equilibria 427, pages 476-487.
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Stephan Werth, Maximilian Kohns, Kai Langenbach, Manfred Heilig, Martin Horsch & Hans Hasse. (2016) Interfacial and bulk properties of vapor-liquid equilibria in the system toluene + hydrogen chloride + carbon dioxide by molecular simulation and density gradient theory + PC-SAFT. Fluid Phase Equilibria 427, pages 219-230.
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Stephan Werth, Martin Horsch & Hans Hasse. (2016) Surface tension of the two center Lennard-Jones plus point dipole fluid. The Journal of Chemical Physics 144:5.
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