Key factors of deformation mechanism of Cu-Ag alloy

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dc.authorwosidSENGUL, Sedat/W-2524-2017
dc.contributor.authorSengul, Sedat
dc.contributor.authorGuder, Vildan
dc.date.accessioned2024-06-12T11:08:41Z
dc.date.available2024-06-12T11:08:41Z
dc.date.issued2022
dc.departmentTrakya Üniversitesien_US
dc.description.abstractThis work focused on the effect of the structural order and dimensionality on the deformation mechanism of Cu-Ag alloy and the triggering factors of this mechanism. It is revealed that (i) the weakness of the system develops from bulk to nanoscale and crystalline to amorphous systems, (ii) Cu-Ag nanowires are more flexible than their bulk counterparts, (iii) crystalline Cu-Ag alloys are stiffer than amorphous systems. The reason for early yielding and less stiffness of amorphous Cu-Ag nanowire with respect to bulk material is the less fraction of ideal icosahedra. Cu atoms are a key factor to characterize the mechanical response of both amorphous Cu-Ag alloys. While there are two different deformation modes in crystalline systems, the only mode observed in the amorphous alloy is homogeneous deformation. The presence of (0,5,2,x) (x = 5,6) polyhedral is the reason for the transition of deformation from homogeneous to inhomogeneous in the crystalline Cu-Ag alloys.en_US
dc.identifier.doi10.1016/j.jnoncrysol.2021.121270
dc.identifier.issn0022-3093
dc.identifier.issn1873-4812
dc.identifier.scopus2-s2.0-85119254764en_US
dc.identifier.scopusqualityQ2en_US
dc.identifier.urihttps://doi.org/10.1016/j.jnoncrysol.2021.121270
dc.identifier.urihttps://hdl.handle.net/20.500.14551/22522
dc.identifier.volume576en_US
dc.identifier.wosWOS:000754672500003en_US
dc.identifier.wosqualityQ1en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.relation.ispartofJournal Of Non-Crystalline Solidsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectMolecular Dynamics Simulationsen_US
dc.subjectTensile Deformationen_US
dc.subjectEmbedded Atom Methoden_US
dc.subjectCu-Ag Alloyen_US
dc.subjectDeformation Transitionen_US
dc.subjectStrengthen_US
dc.subjectVoronoi Tessellationen_US
dc.subjectMetallic-Glassen_US
dc.subjectStrengthen_US
dc.subjectBehavioren_US
dc.subjectOrderen_US
dc.subjectMicrostructureen_US
dc.subjectSimulationen_US
dc.subjectDynamicsen_US
dc.subjectPhasesen_US
dc.titleKey factors of deformation mechanism of Cu-Ag alloyen_US
dc.typeArticleen_US

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