Structural calculations for amorphous systems using structural diffusion model

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dc.contributor.authorDalgiç, S
dc.contributor.authorDalgiç, S
dc.contributor.authorTalip, N
dc.contributor.authorOruç, I
dc.date.accessioned2024-06-12T11:15:38Z
dc.date.available2024-06-12T11:15:38Z
dc.date.issued2001
dc.departmentTrakya Üniversitesien_US
dc.description.abstractWe present the results of calculations of the structure factor S(k) and the pair distribution function g(r) for amorphous Iron, Cobalt and Nickel using Structural Diffusion Model (SDM). With the choice of local lattice structure made in this work, the agreement between the calculated and experimental S(k) and g(r) is reasonably good. We suggest that the most promising procedure to choose the local lattice for Structural Diffusion Model calculation of the amorphous systems studied in this work is to start with the fee crystallographic unit cell.en_US
dc.identifier.endpage544en_US
dc.identifier.issn1454-4164
dc.identifier.issn1841-7132
dc.identifier.issue2en_US
dc.identifier.startpage537en_US
dc.identifier.urihttps://hdl.handle.net/20.500.14551/24000
dc.identifier.volume3en_US
dc.identifier.wosWOS:000169586800057en_US
dc.identifier.wosqualityQ4en_US
dc.indekslendigikaynakWeb of Scienceen_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.subjectStatic Structure Factoren_US
dc.subjectPair Distribution Functionen_US
dc.subjectStructural Diffusion Modelen_US
dc.subjectPair Distribution Functionen_US
dc.subjectMonte-Carloen_US
dc.subjectElectron-Diffractionen_US
dc.subjectLiquidsen_US
dc.subjectGlassen_US
dc.subjectFilmsen_US
dc.titleStructural calculations for amorphous systems using structural diffusion modelen_US
dc.typeArticleen_US

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