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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 115, 2017 - Issue 9-12: Special Issue in Honour of Professor Johann Fischer
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Articles

Simultaneous description of bulk and interfacial properties of fluids by the Mie potential

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Pages 1017-1030 | Received 03 May 2016, Accepted 16 Jun 2016, Published online: 20 Jul 2016

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Read on this site (3)

Isabel Nitzke, Konstantin Fackeldey & Jadran Vrabec. (2022) Long range corrections for inhomogeneous fluids containing a droplet or a bubble. Molecular Simulation 48:1, pages 73-86.
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Falamarz Akbari & Mohammad Mehdi Alavianmehr. (2020) Surface tension for pure fluids by molecular thermodynamic model and PHTC equation of state. Physics and Chemistry of Liquids 58:4, pages 516-528.
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Articles from other publishers (17)

Johann Fischer & Martin Wendland. (2023) On the history of key empirical intermolecular potentials. Fluid Phase Equilibria 573, pages 113876.
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Simon Stephan & Maximilian Urschel. (2023) Characteristic curves of the Mie fluid. Journal of Molecular Liquids 383, pages 122088.
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Anja Reimer, Thijs van Westen & Joachim Gross. (2023) Physically based equation of state for Mie ν -6 fluids . The Journal of Chemical Physics 158:16.
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Sven Pohl, Robin Fingerhut, Monika Thol, Jadran Vrabec & Roland Span. (2023) Equation of state for the Mie ( λ r,6) fluid with a repulsive exponent from 11 to 13 . The Journal of Chemical Physics 158:8.
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R. L. L. Vitória & Kleber Anderson T. da Silva. (2023) Effects of small oscillations on a diatomic molecule in an elastic medium. The European Physical Journal Plus 138:2.
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Sana Dridi, Mounir Ben Amar, Manef Abderraba & Jean-Philippe Passarello. (2022) Development of a fully analytical equation of state using ab initio interaction potentials. Application to pure simple fluids: Noble gases Ne, Ar, Kr, and Xe. Fluid Phase Equilibria 562, pages 113563.
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Sonja A. M. Smith, Jamie T. Cripwell & Cara E. Schwarz. (2022) Application of Renormalization Corrections to SAFT-VR Mie. Industrial & Engineering Chemistry Research 61:34, pages 12797-12812.
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Thijs van Westen & Joachim Gross. (2021) Accurate thermodynamics of simple fluids and chain fluids based on first-order perturbation theory and second virial coefficients: uv -theory . The Journal of Chemical Physics 155:24.
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Thijs van Westen & Joachim Gross. (2021) Accurate first-order perturbation theory for fluids: uf -theory . The Journal of Chemical Physics 154:4.
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Simon Stephan, Jens Staubach & Hans Hasse. (2020) Review and comparison of equations of state for the Lennard-Jones fluid. Fluid Phase Equilibria 523, pages 112772.
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Aditya Kulkarni, Michael Bortz, Karl-Heinz Küfer, Maximilian Kohns & Hans Hasse. (2020) Multicriteria Optimization of Molecular Models of Water Using a Reduced Units Approach. Journal of Chemical Theory and Computation 16:8, pages 5127-5138.
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Fabien Cailliez, Pascal Pernot, Francesco Rizzi, Reese Jones, Omar Knio, Georgios Arampatzis & Petros Koumoutsakos. 2020. Uncertainty Quantification in Multiscale Materials Modeling. Uncertainty Quantification in Multiscale Materials Modeling 169 227 .
Simon Stephan, Monika Thol, Jadran Vrabec & Hans Hasse. (2019) Thermophysical Properties of the Lennard-Jones Fluid: Database and Data Assessment. Journal of Chemical Information and Modeling 59:10, pages 4248-4265.
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Hervé Guérin. (2018) First-order mean spherical approximation (FMSA) for Mie(α, β) fluids. Journal of Molecular Liquids 258, pages 196-201.
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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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Hai Hoang, Stéphanie Delage-Santacreu & Guillaume Galliero. (2017) Simultaneous Description of Equilibrium, Interfacial, and Transport Properties of Fluids Using a Mie Chain Coarse-Grained Force Field. Industrial & Engineering Chemistry Research 56:32, pages 9213-9226.
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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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