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dc.contributor.authorCelik, Fatih Ahmet
dc.contributor.authorKazanc, Sefa
dc.date.accessioned16/12/21 12:07
dc.date.available16/12/21 12:07
dc.date.issued2015
dc.identifier.issn0008-4204
dc.identifier.urihttp://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10582
dc.identifier.urihttps://doi.org/10.1139/cjp-2014-0012
dc.description.abstractIn this study, the local order and the structural evolution of the PdAg binary alloy system during the crystallization process from the amorphous phase under different pressures was investigated using the molecular dynamics simulation method. The structur
dc.language.isoEnglish
dc.publisherCanadıan Scıence Publıshıng, Nrc Research Press
dc.sourceCanadıan Journal Of Physıcs
dc.titleThe local order and structural evolution of amorphous PdAg alloy during isothermal annealing under high pressure: A molecular dynamics study
dc.typeArticle
dc.identifier.issue1
dc.identifier.startpage7
dc.identifier.endpage13
dc.identifier.doi10.1139/cjp-2014-0012
dc.identifier.wosWOS:000347794800003
dc.identifier.volume93


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