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

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dc.contributor.authorCelik, F. A.
dc.contributor.authorKazanc, S.
dc.contributor.authorOzgen, S.
dc.contributor.authorYildiz, A. K.
dc.date.accessioned2026-08-12T17:46:15Z
dc.date.issued2011
dc.departmentFırat Üniversitesi
dc.description.abstractIn 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 modeled by Sutton-Chen type of embedded atom method (SCEAM) based on many body interaction. The structural development and phase transformations are analyzed from the variations of the radial distribution function (RDF). The bonded pairs determined from Honeycutt-Andersen (HA) method for the binary alloy systems are defined as bonded triples for the ternary alloy system unlike the application in mono-atomic and binary alloy systems known in literature. (C) 2011 Published by Elsevier Masson SAS.
dc.description.sponsorshipResearch Foundation of Firat University [FUBAP 1496]
dc.description.sponsorshipThis work is supported by the Research Foundation of Firat University contact grant-number: FUBAP 1496.
dc.identifier.doi10.1016/j.solidstatesciences.2011.02.009
dc.identifier.endpage965
dc.identifier.issn1293-2558
dc.identifier.issue5
dc.identifier.orcid0000-0002-8896-8571
dc.identifier.orcid0000-0003-4292-9187
dc.identifier.scopus2-s2.0-79955469324
dc.identifier.scopusqualityQ2
dc.identifier.startpage959
dc.identifier.urihttps://doi.org/10.1016/j.solidstatesciences.2011.02.009
dc.identifier.urihttps://hdl.handle.net/11508/61011
dc.identifier.volume13
dc.identifier.wosWOS:000291081900023
dc.identifier.wosqualityQ1
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherElsevier Science Bv
dc.relation.ispartofSolid State Sciences
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20260511
dc.subjectNano-clusters
dc.subjectCrystallization
dc.subjectCu-Al-Ni
dc.subjectMolecular dynamics
dc.titleInvestigating the crystallization process of a ternary alloy system with a new nano-cluster analysis by using molecular dynamics method
dc.typeArticle

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