| DC Field | Value | Language |
|---|
| dc.contributor.author | Poletaev, D. O. | - |
| dc.contributor.author | Lipnitskii, A. G. | - |
| dc.contributor.author | Maksimenko, V. N. | - |
| dc.contributor.author | Kolobov, Yu. R. | - |
| dc.contributor.author | Beresnev, A. G. | - |
| dc.contributor.author | Gusakov, M. S. | - |
| dc.date.accessioned | 2024-12-24T11:59:01Z | - |
| dc.date.available | 2024-12-24T11:59:01Z | - |
| dc.date.issued | 2023 | - |
| dc.identifier.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. | ru |
| dc.identifier.uri | http://dspace.bsu.edu.ru/handle/123456789/64207 | - |
| dc.description.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 | ru |
| dc.language.iso | en | ru |
| dc.subject | physics | ru |
| dc.subject | molecular physics | ru |
| dc.subject | Laves phases | ru |
| dc.subject | Cr–Ta | ru |
| dc.subject | Cr2Ta | ru |
| dc.subject | diffusion | ru |
| dc.subject | interatomic potentials | ru |
| dc.subject | molecular dynamics | ru |
| dc.title | The N-body interatomic potentials for molecular dynamics simulations of diffusion in C15 Cr2Ta Laves phase | ru |
| dc.type | Article | ru |
| Appears in Collections: | Статьи из периодических изданий и сборников (на иностранных языках) = Articles from periodicals and collections (in foreign languages)
|
