Surface Tension, Large Scale Thermodynamic Data Generation and Vapor-Liquid Equilibria of Real Compounds

Stefan Eckelsbach, Svetlana Miroshnichenko, Gabor Rutkai and Jadran Vrabec ()
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Stefan Eckelsbach: Universität Paderborn, Lehrstuhl für Thermodynamik und Energietechnik (ThEt)
Svetlana Miroshnichenko: Universität Paderborn, Lehrstuhl für Thermodynamik und Energietechnik (ThEt)
Gabor Rutkai: Universität Paderborn, Lehrstuhl für Thermodynamik und Energietechnik (ThEt)
Jadran Vrabec: Universität Paderborn, Lehrstuhl für Thermodynamik und Energietechnik (ThEt)

A chapter in High Performance Computing in Science and Engineering ‘13, 2013, pp 635-646 from Springer

Abstract: Abstract The surface tension of oxygen and nitrogen was calculated using molecular dynamics simulation. Due to the inhomogeneity of the system, the long range correction approach of Janeček [1] was used. The results regarding the temperature dependence of the surface tension were compared to simulation data by Neyt et al. [2] and experimental data.

Keywords: Surface Tension; Large Eddy Simulation; Ethylene Oxide; Dimethyl Ether; Molecular Simulation (search for similar items in EconPapers)
Date: 2013
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Persistent link: https://EconPapers.repec.org/RePEc:spr:sprchp:978-3-319-02165-2_44

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DOI: 10.1007/978-3-319-02165-2_44

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