A simulation study on the orientational phase transformation behavior of Au-Pt alloy for different concentration of Pt

dc.contributor.author	Celik, F.A.
dc.contributor.author	Özel, S.
dc.date.accessioned	2021-12-16T10:11:48Z
dc.date.available	2021-12-16T10:11:48Z
dc.date.issued	2020
dc.identifier.issn	381098
dc.identifier.uri	https://doi.org/10.1016/j.ssc.2020.113940
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/12755
dc.description.abstract	In this study, the AuxPt100-x (x = 90, 50, 10) model alloy system was modelled molecular dynamic (MD) simulation for different atomic concentration percentage of platinum (Pt). The potential energy function was used the Embedded Atom Method (EAM). The bon
dc.language.iso	English
dc.publisher	Elsevier Ltd
dc.source	Solid State Communications
dc.title	A simulation study on the orientational phase transformation behavior of Au-Pt alloy for different concentration of Pt
dc.type	Article
dc.identifier.doi	10.1016/j.ssc.2020.113940
dc.identifier.scopus	2-s2.0-85083758726
dc.identifier.volume	316-317

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