Molecular Dynamics Simulations—A Time and Length Scale Investigation

Martin Hummel (), Wolfgang Verestek () and Siegfried Schmauder ()
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Martin Hummel: Universität Stuttgart, Institut für Materialprüfung, Werkstoffkunde und Festigkeitslehre
Wolfgang Verestek: Universität Stuttgart, Institut für Materialprüfung, Werkstoffkunde und Festigkeitslehre
Siegfried Schmauder: Universität Stuttgart, Institut für Materialprüfung, Werkstoffkunde und Festigkeitslehre

A chapter in High Performance Computing in Science and Engineering '19, 2021, pp 125-141 from Springer

Abstract: Abstract Molecular Dynamics simulation is often struggling with reproducing experimentally accessible dimensions in time and length. We present simulations connecting experiments and molecular dynamics simulations, without the explicit need of extrapolation.

Date: 2021
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Persistent link: https://EconPapers.repec.org/RePEc:spr:sprchp:978-3-030-66792-4_9

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DOI: 10.1007/978-3-030-66792-4_9

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