The N-body interatomic potential for molecular dynamics simulations of diffusion in tungsten

Authors

V.N.Maksimenko, A.G.Lipnitskii, A.I.Kartamyshev, D.O.Poletaev, Yu. R.Kolobovb

Publication year

2021

Index (WoS/Scopus)

WoS

Publisher

Elsevier

Journal

Computational Materials Science

Link

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