LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

Since the classical molecular dynamics simulator LAMMPS was released as an open source code in 2004, it has become a widely-used tool for particle-based modeling of materials at length scales ranging from atomic to mesoscale to continuum. Reasons for its popularity are that it provides a wide variet...

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Veröffentlicht in:	Computer physics communications Jg. 271; S. 108171
Hauptverfasser:	Thompson, Aidan P., Aktulga, H. Metin, Berger, Richard, Bolintineanu, Dan S., Brown, W. Michael, Crozier, Paul S., in 't Veld, Pieter J., Kohlmeyer, Axel, Moore, Stan G., Nguyen, Trung Dac, Shan, Ray, Stevens, Mark J., Tranchida, Julien, Trott, Christian, Plimpton, Steven J.
Format:	Journal Article
Sprache:	Englisch
Veröffentlicht:	Elsevier B.V 01.02.2022
Schlagworte:	LAMMPS Materials modeling Molecular dynamics Parallel algorithms LAMMPS Molecular dynamics Parallel algorithms Materials modeling
ISSN:	0010-4655, 1879-2944
Online-Zugang:	Volltext
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