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LAMMPS MEAM Potential for W developed by Park et al. (2012) v000
https://doi.org/10.25950/bdf95e95
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Density-functional theory energies, forces, and elastic constants determine the parametrization of an empirical, modified embedded-atom method potential for tungsten.
KIM ID:
SM_163270462402_000
Extended KIM ID:
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_W__SM_163270462402_000
Hyoungki Park
Michael Fellinger
John Wilkins
Dallas Trinkle
Thomas Lenosky
Richard Hennig
Sven P. Rudin
Will Tipton
Christopher Woodward
Ellad B. Tadmor
Other
OpenKIM
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DOI registered
January 28, 2019
via DataCite
Software published 2019 in
Open Knowledgebase of Interatomic Models (OpenKIM)
Software