dc.contributor.author |
Khusnutdinoff R. |
|
dc.date.accessioned |
2018-09-19T20:34:44Z |
|
dc.date.available |
2018-09-19T20:34:44Z |
|
dc.date.issued |
2016 |
|
dc.identifier.issn |
0587-4246 |
|
dc.identifier.uri |
https://dspace.kpfu.ru/xmlui/handle/net/143033 |
|
dc.description.abstract |
In this work we present the results of computer simulations molecular dynamics of the metallic alloys: Ni33Zr67 and Ni50Zr50. The critical glass-forming temperatures are defined from the behavior change of theWendt-Abraham parameters of the studied systems. We have found that the increase in the concentration of nickel in the system NiZr leads to displacement of the critical glass-forming temperature in higher temperature region. It is shown that the structural transformations which were observed in the Ni50Zr50 system are not related with crystallization processes. |
|
dc.relation.ispartofseries |
Acta Physica Polonica A |
|
dc.title |
Local structural features of metallic alloys: Ni<inf>33</inf>Zr<inf>67</inf> and Ni<inf>50</inf>Zr<inf>50</inf> |
|
dc.type |
Article |
|
dc.relation.ispartofseries-issue |
3 |
|
dc.relation.ispartofseries-volume |
129 |
|
dc.collection |
Публикации сотрудников КФУ |
|
dc.relation.startpage |
293 |
|
dc.source.id |
SCOPUS05874246-2016-129-3-SID84962431715 |
|