Molecular dynamics simulation of crystallization kinetics and homogenous nucleation of Pt-Rh alloy

dc.contributor.author	Celik, F. A.
dc.contributor.author	Yildiz, A. K.
dc.date.accessioned	16/12/21 12:07
dc.date.available	16/12/21 12:07
dc.date.issued	2015
dc.identifier.issn	0022-3093
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10554
dc.identifier.uri	https://doi.org/10.1016/j.jnoncrysol.2015.02.011
dc.description.abstract	In this study, we investigate the crystallization and nucleation processes of platinum-rhodium (Pt-50-Rh-50) model alloy from liquid phase to solid state at the nano-scale using molecular dynamics simulation (MDS) under different pressures. The interfacia
dc.language.iso	English
dc.publisher	Elsevıer
dc.source	Journal Of Non-Crystallıne Solıds
dc.title	Molecular dynamics simulation of crystallization kinetics and homogenous nucleation of Pt-Rh alloy
dc.type	Article
dc.identifier.startpage	36
dc.identifier.endpage	41
dc.identifier.doi	10.1016/j.jnoncrysol.2015.02.011
dc.identifier.wos	WOS:000351981100006
dc.identifier.volume	415

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