| DC Field | Value | Language |
|---|
| dc.contributor.author | Boev, A. O. | - |
| dc.contributor.author | Zolnikov, K. P. | - |
| dc.contributor.author | Nelasov, I. V. | - |
| dc.contributor.author | Lipnitskii, A. G. | - |
| dc.date.accessioned | 2020-06-01T12:21:21Z | - |
| dc.date.available | 2020-06-01T12:21:21Z | - |
| dc.date.issued | 2019 | - |
| dc.identifier.citation | Molecular dynamics simulation of primary radiation damage in vanadium and alloy V-4Ti / A.O. Boev, K.P. Zolnikov, I.V. Nelasov [et al.] // IOP Conference Series: Journal of Physics. - 2019. - Vol.1147.- Art. 012087. - (XXXIII International Conference on Equations of State for Matter). | ru |
| dc.identifier.uri | http://dspace.bsu.edu.ru/handle/123456789/31155 | - |
| dc.description.abstract | The interatomic interaction in V and alloy V-4Ti was described on the base of modern potentials of interatomic interactions which took into account the interaction of screened ions at small interatomic distances and allowed to simulate correctly radiation damage. The main characteristics of atomic displacement cascades in simulated crystallites were calculated: the number of defects at different stages of cascade development, the size of the radiation-damaged regions, and an analysis of the estimation of the number, types and sizes of the surviving radiation defects in crystallites. The results obtained are compared for vanadium and alloy V-4Ti | ru |
| dc.language.iso | en | ru |
| dc.subject | physics | ru |
| dc.subject | molecular physics | ru |
| dc.subject | alloy | ru |
| dc.subject | V-4Ti | ru |
| dc.subject | cascades | ru |
| dc.subject | the atoms | ru |
| dc.subject | vanadium | ru |
| dc.subject | atomic displacement | ru |
| dc.title | Molecular dynamics simulation of primary radiation damage in vanadium and alloy V-4Ti | 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)
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