The N-body interatomic potentials for molecular dynamics simulations of diffusion in C15 Cr 2 Ta Laves phase

The N-body interatomic potentials for molecular dynamics simulations of diffusion in C15 Cr 2 Ta Laves phase

Saved in:
Bibliographic Details
Published in:Computational materials science Vol. 216; p. 111841
Main Authors: Poletaev, D.O., Lipnitskii, A.G., Maksimenko, V.N., Kolobov, Yu.R., Beresnev, A.G., Gusakov, M.S.
Format: Journal Article
Language:English
Published: 01-01-2023
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
ISSN:0927-0256
DOI:10.1016/j.commatsci.2022.111841