Molecular dynamics study of surface nucleation and growth mechanism in Cu-based CuPtPd ternary alloy system

dc.contributor.author	Korkmaz, Ebru Tanboga
dc.contributor.author	Celik, Fatih Ahmet
dc.date.accessioned	16/12/21 12:06
dc.date.available	16/12/21 12:06
dc.date.issued	2021
dc.identifier.issn	0038-1098
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/9847
dc.identifier.uri	https://doi.org/10.1016/j.ssc.2021.114307
dc.description.abstract	This study report that a classical molecular dynamics (MD) simulation method has been performed to investigate the nucleation and growth mechanism from amorphous matrix of Cu-based CuPtPd ternary alloy system with different Pt and Pd addition at nano-scal
dc.language.iso	English
dc.publisher	Pergamon-Elsevıer Scıence Ltd
dc.source	Solıd State Communıcatıons
dc.title	Molecular dynamics study of surface nucleation and growth mechanism in Cu-based CuPtPd ternary alloy system
dc.type	Article
dc.identifier.doi	10.1016/j.ssc.2021.114307
dc.identifier.wos	WOS:000684234900001
dc.identifier.volume	332

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