Local structural features of metallic alloys: Ni<inf>33</inf>Zr<inf>67</inf> and Ni<inf>50</inf>Zr<inf>50</inf>

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

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Публикации сотрудников КФУ Scopus [24551]
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