Investigating the crystallization process of a ternary alloy system with a new nano-cluster analysis by using molecular dynamics method

dc.contributor.author	Celik, F. A.
dc.contributor.author	Kazanc, S.
dc.contributor.author	Ozgen, S.
dc.contributor.author	Yildiz, A. K.
dc.date.accessioned	16/12/21 12:08
dc.date.available	16/12/21 12:08
dc.date.issued	2011
dc.identifier.issn	1293-2558
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10766
dc.identifier.uri	https://doi.org/10.1016/j.solidstatesciences.2011.02.009
dc.description.abstract	In this study, the crystallization process of Cu-%26,8Al-%2,5Ni ternary alloy during annealing has been investigated using molecular dynamics simulation based on the variations oflocal order and atomic rearrangements. The interactions between atoms were m
dc.description.sponsorship	Research Foundation of Firat UniversityFirat University [FUBAP 1496]
dc.language.iso	English
dc.publisher	Elsevıer Scıence Bv
dc.source	Solıd State Scıences
dc.title	Investigating the crystallization process of a ternary alloy system with a new nano-cluster analysis by using molecular dynamics method
dc.type	Article
dc.identifier.issue	5
dc.identifier.startpage	959
dc.identifier.endpage	965
dc.identifier.doi	10.1016/j.solidstatesciences.2011.02.009
dc.identifier.wos	WOS:000291081900023
dc.identifier.volume	13

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