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dc.contributor.authorYerli, Y
dc.contributor.authorKoksal, F
dc.contributor.authorKaradag, A
dc.date.accessioned2020-06-21T15:43:59Z
dc.date.available2020-06-21T15:43:59Z
dc.date.issued2003
dc.identifier.issn1293-2558
dc.identifier.urihttps://doi.org/10.1016/S1293-2558(03)00186-9
dc.identifier.urihttps://hdl.handle.net/20.500.12712/21752
dc.descriptionWOS: 000185680500018en_US
dc.description.abstractCu2+ and VO2+ doped single crystals of [Co(sac)(2)(H2O)(4)].2H(2)O (Cosacaqua) complex were investigated using EPR technique at ambient temperature. Detailed investigation of the EPR spectra indicated that the Cu2+ and VO2+ substitute the Co2+. Two sites were observed for Cu2+ and VO2+. But each site of V4+ corresponds two different orientations of VO2+. The principal values of the g and the hyperfine tensors were obtained. The spectra indicate that the ground state for Cu2+ is mainly 3d(x2-y2). The covalent bonding parameters for Cu2+ and VO2+ and Fermi contact terms were obtained. (C) 2003 Editions scientifiques et medicales Elsevier SAS. All rights reserved.en_US
dc.language.isoengen_US
dc.publisherElsevier Science Bven_US
dc.relation.isversionof10.1016/S1293-2558(03)00186-9en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectEPRen_US
dc.subjectcobalt saccharinen_US
dc.subjectCu2+en_US
dc.subjectVO2+en_US
dc.subjectdopingen_US
dc.titleEPR of Cu2+ and VO2+ in a cobalt saccharin complex, [Co(sac)(2)(H2O)(4)]center dot 2H(2)O, single crystalsen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume5en_US
dc.identifier.issue9en_US
dc.identifier.startpage1319en_US
dc.identifier.endpage1323en_US
dc.relation.journalSolid State Sciencesen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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