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Atomistic Simulations: The Driving Force Behind Modern Thermodynamic Research

René Spencer Chatwell, Robin Fingerhut, Gabriela Guevara-Carrion, Matthias Heinen, Timon Hitz, Y. Mauricio Muñoz-Muñoz, Claus-Dieter Munz and Jadran Vrabec ()
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René Spencer Chatwell: Technische Universität Berlin, Thermodynamik und Thermische Verfahrenstechnik
Robin Fingerhut: Technische Universität Berlin, Thermodynamik und Thermische Verfahrenstechnik
Gabriela Guevara-Carrion: Technische Universität Berlin, Thermodynamik und Thermische Verfahrenstechnik
Matthias Heinen: Technische Universität Berlin, Thermodynamik und Thermische Verfahrenstechnik
Timon Hitz: Universität Stuttgart, Institut für Aerodynamik und Gasdynamik (IAG)
Y. Mauricio Muñoz-Muñoz: Universität Paderborn
Claus-Dieter Munz: Universität Stuttgart, Institut für Aerodynamik und Gasdynamik (IAG)
Jadran Vrabec: Technische Universität Berlin, Thermodynamik und Thermische Verfahrenstechnik

A chapter in High Performance Computing in Science and Engineering '19, 2021, pp 569-581 from Springer

Abstract: Abstract We are outlining our most recent findings, covering Kirkwood-Buff integration in ternary mixtures, transport diffusion of a diluted component in supercritical carbon dioxide, molecular dynamics simulations of the classical Riemann problem and the development of highly accurate force fields for aqueous mixtures with alcohols, that were made possible by computationally demanding atomistic simulations.

Date: 2021
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Persistent link: https://EconPapers.repec.org/RePEc:spr:sprchp:978-3-030-66792-4_38

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DOI: 10.1007/978-3-030-66792-4_38

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