| DC Field | Value | Language |
|---|
| dc.contributor.author | Maksimenko, V. N. | - |
| dc.contributor.author | Lipnitskii, A. G. | - |
| dc.contributor.author | Kartamyshev, A. I. | - |
| dc.contributor.author | Poletaev, D. O. | - |
| dc.contributor.author | Kolobov, Yu. R. | - |
| dc.date.accessioned | 2022-10-19T18:22:43Z | - |
| dc.date.available | 2022-10-19T18:22:43Z | - |
| dc.date.issued | 2022 | - |
| dc.identifier.citation | The N-body interatomic potential for molecular dynamics simulations of diffusion in tungsten / V.N. Maksimenko [et al.] // Computational Materials Science. - 2022. - Vol.202.-Art. 110962. - Doi: 10.1016/j.commatsci.2021.110962. - URL: https://www.sciencedirect.com/science/article/pii/S0927025621006571 | ru |
| dc.identifier.uri | http://dspace.bsu.edu.ru/handle/123456789/48128 | - |
| dc.description.abstract | Tungsten, as the most refractory metal, is applied in fusion reactor in parts subjected to high temperatures and strong neutron irradiation. These factors lead to intense diffusion processes causing degradation of the material. The calculated diffusion coefficient demonstrates adequate agreement with experimental results. The constructed potential is applicable for simulation of processes involving diffusion, one of which is the irradiation damage | ru |
| dc.language.iso | en | ru |
| dc.subject | technique | ru |
| dc.subject | metal science | ru |
| dc.subject | interatomic potentials | ru |
| dc.subject | molecular dynamics | ru |
| dc.subject | diffusion | ru |
| dc.subject | tungsten | ru |
| dc.title | The N-body interatomic potential for molecular dynamics simulations of diffusion in tungsten | 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)
|
