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LAMMPS ADP potential for the U-Mo system developed by Starikov et al. (2017) v000
https://doi.org/10.25950/466f25ce
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Developed for simulation of the structure and thermodynamic properties of cubic and tetragonal phases of U-Mo alloy
KIM ID:
SM_682749584055_000
Extended KIM ID:
Sim_LAMMPS_ADP_StarikovKolotovaKuksin_2017_UMo__SM_682749584055_000
Vasiliy Tseplyaev
Lada Kolotova
Alexey Kuksin
Daria Smirnova
Sergey Starikov
Ronald E. Miller
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OpenKIM
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DOI registered
January 28, 2019
via DataCite
Software published 2019 in
Open Knowledgebase of Interatomic Models (OpenKIM)
Software