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Please use this identifier to cite or link to this item: http://dspace.bsu.edu.ru/handle/123456789/64207
Title: The N-body interatomic potentials for molecular dynamics simulations of diffusion in C15 Cr2Ta Laves phase
Authors: Poletaev, D. O.
Lipnitskii, A. G.
Maksimenko, V. N.
Kolobov, Yu. R.
Beresnev, A. G.
Gusakov, M. S.
Keywords: physics
molecular physics
Laves phases
Cr–Ta
Cr2Ta
diffusion
interatomic potentials
molecular dynamics
Issue Date: 2023
Citation: The N-body interatomic potentials for molecular dynamics simulations of diffusion in C15 Cr2Ta Laves phase / D.O. Poletaev, A.G. Lipnitskii, V.N. Maksimenko [et al.] // Computational Materials Science. - 2023. - Vol.216.-Art. 111841. - Doi: 10.1016/j.commatsci.2022.111841.
Abstract: In this work, interatomic potentials for modeling diffusion in the Laves phase of C15 Cr2Ta were constructed within the framework of the N-body approach
URI: http://dspace.bsu.edu.ru/handle/123456789/64207
Appears in Collections:Статьи из периодических изданий и сборников (на иностранных языках) = Articles from periodicals and collections (in foreign languages)

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