Molecular dynamics simulation of polyhedron analysis of Cu-Ag alloy under rapid quenching conditions

dc.contributor.author	Celik, Fatih Ahmet
dc.date.accessioned	16/12/21 12:08
dc.date.available	16/12/21 12:08
dc.date.issued	2014
dc.identifier.issn	0375-9601
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10613
dc.identifier.uri	https://doi.org/10.1016/j.physleta.2014.05.019
dc.description.abstract	In this study, the formation mechanism of polyhedron clusters in Cu50Ag50 binary alloy system consisting of 50 000 atoms has been investigated by using molecular dynamics simulations based on embedded atom method (EAM) during the rapid cooling processes.
dc.language.iso	English
dc.publisher	Elsevıer Scıence Bv
dc.source	Physıcs Letters A
dc.title	Molecular dynamics simulation of polyhedron analysis of Cu-Ag alloy under rapid quenching conditions
dc.type	Article
dc.identifier.issue	30-31
dc.identifier.startpage	2151
dc.identifier.endpage	2156
dc.identifier.doi	10.1016/j.physleta.2014.05.019
dc.identifier.wos	WOS:000339697600033
dc.identifier.volume	378

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