N-body interatomic potential for molecular dynamics simulations of V-Cr-Nb-Mo-Ta-W system
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The supplemetary materials to the article "V. N. Maksimenko, A. G. Lipnitskii, V. N. Saveliev, A. I. Kartamyshev, A. V. Vyazmin, D. O. Poletaev. N-body interatomic potential for molecular dynamics simulations of V-Cr-Nb-Mo-Ta-W system. Computational Materials Science".
