Structure properties of liquid FCC transition metals using the embedded atom method potential

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dc.authoridDömekeli, Ünal/0000-0003-1469-2602
dc.authoridSENTURK DALGIC, SERAP/0000-0003-2541-9214
dc.authorwosidDömekeli, Ünal/W-4061-2017
dc.contributor.authorDalgic, SS
dc.contributor.authorDalgic, S
dc.contributor.authorDomekeli, U
dc.date.accessioned2024-06-12T11:00:13Z
dc.date.available2024-06-12T11:00:13Z
dc.date.issued2003
dc.departmentTrakya Üniversitesien_US
dc.description.abstractThe liquid structure calculations for fcc transition metals using the variational modified hypernetted chain liquid state theory with a new embedded atom method (EAM) model have been presented. In this model, an analytic construction of a many - body potential inspired from the Mishin et. al. [Phys. Rev. B 63, 224106, 2001] potential functions is presented. The new model has been applied to calculate the structural properties of fcc transition metals for Cu, Ag, Au and Ni near their melting points. The computed static structure factors and pair distribution function are in good agreement with the experimental data.en_US
dc.identifier.endpage1270en_US
dc.identifier.issn1454-4164
dc.identifier.issue5en_US
dc.identifier.scopus2-s2.0-0346243672en_US
dc.identifier.scopusqualityQ4en_US
dc.identifier.startpage1263en_US
dc.identifier.urihttps://hdl.handle.net/20.500.14551/20754
dc.identifier.volume5en_US
dc.identifier.wosWOS:000185495700032en_US
dc.identifier.wosqualityQ2en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherNatl Inst Optoelectronicsen_US
dc.relation.ispartofJournal Of Optoelectronics And Advanced Materialsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectEmbedded Atom Methoden_US
dc.subjectLiquid Transition Metalsen_US
dc.subjectLiquid Structureen_US
dc.subjectTotal-Energy Methoden_US
dc.subjectRare-Earth-Metalsen_US
dc.subjectThermodynamic Propertiesen_US
dc.subjectMolecular-Dynamicsen_US
dc.subjectNoble-Metalsen_US
dc.subjectSurfacesen_US
dc.titleStructure properties of liquid FCC transition metals using the embedded atom method potentialen_US
dc.typeArticleen_US

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