dc.contributor.author | Yerli, Y | |
dc.contributor.author | Koksal, F | |
dc.contributor.author | Karadag, A | |
dc.date.accessioned | 2020-06-21T15:43:59Z | |
dc.date.available | 2020-06-21T15:43:59Z | |
dc.date.issued | 2003 | |
dc.identifier.issn | 1293-2558 | |
dc.identifier.uri | https://doi.org/10.1016/S1293-2558(03)00186-9 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/21752 | |
dc.description | WOS: 000185680500018 | en_US |
dc.description.abstract | Cu2+ 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.iso | eng | en_US |
dc.publisher | Elsevier Science Bv | en_US |
dc.relation.isversionof | 10.1016/S1293-2558(03)00186-9 | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | EPR | en_US |
dc.subject | cobalt saccharin | en_US |
dc.subject | Cu2+ | en_US |
dc.subject | VO2+ | en_US |
dc.subject | doping | en_US |
dc.title | EPR of Cu2+ and VO2+ in a cobalt saccharin complex, [Co(sac)(2)(H2O)(4)]center dot 2H(2)O, single crystals | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 5 | en_US |
dc.identifier.issue | 9 | en_US |
dc.identifier.startpage | 1319 | en_US |
dc.identifier.endpage | 1323 | en_US |
dc.relation.journal | Solid State Sciences | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |