N-body interatomic potential for molecular dynamics simulations of V-Cr-Nb-Mo-Ta-W system

N-body interatomic potential for molecular dynamics simulations of V-Cr-Nb-Mo-Ta-W system

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Bibliographic Details
Published in:Computational materials science Vol. 247; p. 113533
Main Authors: Maksimenko, V.N., Lipnitskii, A.G., Saveliev, V.N., Kartamyshev, A.I., Vyazmin, A.V., Poletaev, D.O.
Format: Journal Article
Language:English
Published: 01-01-2025
Online Access:Get full text
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ISSN:0927-0256
DOI:10.1016/j.commatsci.2024.113533