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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 121, 2023 - Issue 19-20: Thermodynamics 2022 Conference
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Thermodynamics 2022 Special Issue (by invitation only)

Influence of dispersive long-range interactions on transport and excess properties of simple mixtures

David FertigLaboratory of Engineering Thermodynamics (LTD), TU Kaiserslautern, Kaiserslautern, GermanyORCID Iconhttps://orcid.org/0000-0002-5799-6000View further author information
ORCID Icon &
Simon StephanLaboratory of Engineering Thermodynamics (LTD), TU Kaiserslautern, Kaiserslautern, GermanyCorrespondence[email protected]
ORCID Iconhttps://orcid.org/0000-0002-4578-3569View further author information
ORCID Icon
Article: e2162993 | Received 19 Oct 2022, Accepted 16 Dec 2022, Published online: 17 Jan 2023

Citations (15)

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Read on this site (1)

B. P. Akhouri & J. R. Solana. (2023) Equilibrium thermodynamic properties of Lennard–Jones fluid mixtures from a single-component effective fluid model. Molecular Simulation 49:11, pages 1117-1124.
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Articles from other publishers (14)

Hans Renneis & Simon Stephan. (2024) Characteristic Curves of Polar Fluids: (II) The Two-Center Lennard–Jones Plus Quadrupole Fluid. International Journal of Thermophysics 45:5.
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Andrea Schnorr, Daniel Johannes Kaldi, Jens Staubach, Christoph Garth & Simon Stephan. (2024) Using Autonomous Outlier Detection Methods for Thermophysical Property Data. Journal of Chemical & Engineering Data 69:3, pages 864-880.
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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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Bingyao Yuan, Wenyan Zhang, Qing Ren & Feiwu Chen. (2024) Molecular dynamics study on the anomalous behavior of phase transition heats of alcohols at vapor–liquid interface. Journal of Molecular Liquids 396, pages 124025.
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Sebastian Schmitt, Hans Hasse & Simon Stephan. (2024) Entropy scaling framework for transport properties using molecular-based equations of state. Journal of Molecular Liquids 395, pages 123811.
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Kaanapuli Ramkumar, Swati Swagatika Mishra & Sudeep Bhattacharjee. (2024) Uncertainties in the transport properties of helium gas at cryogenic temperatures determined using molecular dynamics simulation. Fluid Phase Equilibria 577, pages 113979.
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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 .
Pengchong Wei, Pan Gao, Jialong Yang & Wei Pu. (2023) Investigating the Behavior of Various Lubrication Regimes under Dynamic Conditions Using Nonequilibrium Molecular Dynamics. Langmuir 39:35, pages 12365-12383.
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Vilde Bråten, Dominik Schaefer, Simon Stephan & Hans Hasse. (2023) Molecular dynamics simulation study on the mass transfer across vapor–liquid interfaces in azeotropic mixtures. The Journal of Chemical Physics 159:8.
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Debolina Chakraborty, Sumaiya Jannat Esha, Sudipta Paul & Mohammad Nasim Hasan. (2023) Nanoscale liquid-vapor phase change characteristics of binary mixtures from molecular dynamics perspective. Journal of Molecular Liquids 384, pages 122191.
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Ivan Antolović, Jens Staubach, Simon Stephan & Jadran Vrabec. (2023) Phase equilibria of symmetric Lennard-Jones mixtures and a look at the transport properties near the upper critical solution temperature. Physical Chemistry Chemical Physics 25:26, pages 17627-17638.
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Liang Liu, Zhengxiong Su, Yifan Du, Yuxing Li, Hui Han, Jianlu Zhu & Chongzheng Sun. (2023) Molecular dynamics study on the enhancement of heterogeneous nucleate boiling of mixed liquid on superhydrophilic surfaces. Applied Thermal Engineering 230, pages 120724.
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Dominik Schaefer, Simon Stephan, Kai Langenbach, Martin T. Horsch & Hans Hasse. (2023) Mass Transfer through Vapor–Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations. The Journal of Physical Chemistry B 127:11, pages 2521-2533.
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Sebastian Schmitt, Florian Fleckenstein, Hans Hasse & Simon Stephan. (2023) Comparison of Force Fields for the Prediction of Thermophysical Properties of Long Linear and Branched Alkanes. The Journal of Physical Chemistry B 127:8, pages 1789-1802.
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