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

Saved in:

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
Tags:	Add Tag No Tags, Be the first to tag this record!

Be the first to leave a comment!