Molecular dynamic investigation of the effect of atomic polyhedrons on crystallization mechanism for Cu-based Cu-Pd and Cu-Pt alloys

dc.contributor.author	Celik, Fatih Ahmet
dc.contributor.author	Korkmaz, Ebru Tanboga
dc.date.accessioned	16/12/21 12:06
dc.date.available	16/12/21 12:06
dc.date.issued	2020
dc.identifier.issn	0167-7322
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/9932
dc.identifier.uri	https://doi.org/10.1016/j.molliq.2020.113636
dc.description.abstract	The crystallization mechanism from amorphous matrix during the annealing in Cu-Pd and Cu-Pt alloy systems has been examined by using Molecular Dynamics (MD) simulation with an Embedded Atom Method (EAM). The effects of the addition of Cu on the crystalliz
dc.language.iso	English
dc.publisher	Elsevıer
dc.source	Journal Of Molecular Lıquıds
dc.title	Molecular dynamic investigation of the effect of atomic polyhedrons on crystallization mechanism for Cu-based Cu-Pd and Cu-Pt alloys
dc.type	Article
dc.identifier.doi	10.1016/j.molliq.2020.113636
dc.identifier.wos	WOS:000561905700045
dc.identifier.volume	314

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