Surface effects on the mechanical properties of rhodium nanowires by molecular dynamics simulations

Basit Öğe Kaydı
dc.authoridGUDER, VILDAN/0000-0002-8673-2127
dc.authorwosidSENGUL, Sedat/W-2524-2017
dc.authorwosidGUNER, Alper Koray/JZT-9519-2024
dc.contributor.authorSengul, Sedat
dc.contributor.authorGuner, Alper Koray
dc.contributor.authorGuder, Vildan
dc.date.accessioned2024-06-12T11:13:41Z
dc.date.available2024-06-12T11:13:41Z
dc.date.issued2021
dc.departmentTrakya Üniversitesien_US
dc.description.abstractThis study comprehensively investigates the mechanical properties of rhodium (Rh) nanowires using molecular dynamics simulations in which the interactions were expressed by embedded atom method potentials and interprets their relation with the deformation process. We have observed that the stress-strain behavior of Rh nanowires is radically different from the bulk material. As the size increased, the Elastic Modulus of nanowires gradually decreases and saturates to reach bulk value. It is revealed that the mechanical response of thicker nanowires than the critical value of 2.8 nm size is characterized by the core atoms and the surface effects lose their dominance due to the stability of the core atoms. The high strain rates delay yielding and neck formation and can be used to design the strengthened thin Rh nanowires.en_US
dc.description.sponsorshipScientific Research Projects Coordination Unit of Trakya University [TUBAP 2020/130]en_US
dc.description.sponsorshipThis study was funded by Scientific Research Projects Coordination Unit of Trakya University Project number: TUBAP 2020/130.en_US
dc.identifier.doi10.1016/j.physb.2021.413344
dc.identifier.issn0921-4526
dc.identifier.issn1873-2135
dc.identifier.scopus2-s2.0-85114109643en_US
dc.identifier.scopusqualityQ2en_US
dc.identifier.urihttps://doi.org/10.1016/j.physb.2021.413344
dc.identifier.urihttps://hdl.handle.net/20.500.14551/23647
dc.identifier.volume622en_US
dc.identifier.wosWOS:000697766000002en_US
dc.identifier.wosqualityQ3en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.relation.ispartofPhysica B-Condensed Matteren_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectRhodium Nanowiresen_US
dc.subjectMolecular Dynamics Simulationsen_US
dc.subjectTensile Deformationen_US
dc.subjectEmbedded Atom Methoden_US
dc.subjectSurface Effectsen_US
dc.subjectStrain-Rateen_US
dc.subjectMetallic Nanowiresen_US
dc.subjectGlass-Formationen_US
dc.subjectRh Alloyen_US
dc.subjectSizeen_US
dc.subjectSingleen_US
dc.subjectStrengthen_US
dc.subjectBehavioren_US
dc.subjectDeformationen_US
dc.subjectNucleationen_US
dc.titleSurface effects on the mechanical properties of rhodium nanowires by molecular dynamics simulationsen_US
dc.typeArticleen_US

Dosyalar

Koleksiyon

WoS İndeksli Yayınlar Koleksiyonu
Scopus İndeksli Yayınlar Koleksiyonu