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EPR spectra of Cu2+ in KH2PO4 single crystals

dc.contributor.authorBiyik, Recep
dc.contributor.authorTapramaz, Recep
dc.date.accessioned2020-06-21T15:18:11Z
dc.date.available2020-06-21T15:18:11Z
dc.date.issued2008
dc.identifier.issn1386-1425
dc.identifier.urihttps://doi.org/10.1016/j.saa.2007.03.029
dc.identifier.urihttps://hdl.handle.net/20.500.12712/19610
dc.descriptionBIYIK, Recep/0000-0001-7929-4395;en_US
dc.descriptionWOS: 000252637300029en_US
dc.descriptionPubMed: 17466573en_US
dc.description.abstractCu2+ doped single crystals of KH2PO4 were investigated using EPR technique at room temperature. The spectra of the complex contains large number of overlapping lines. Five sites are resolved and four of them are compatible with the tetragonal symmetry, and the fifth one belongs to an interstitial site. The results are discussed and compared with previous studies. Detailed investigation of the EPR spectra indicate that Cu2+ substitute with K+ ions. The principal values of the g and hyperfine tensors and the ground state wave function of Cu2+ ions are obtained. (C) 2007 Elsevier B.V. All rights reserved.en_US
dc.language.isoengen_US
dc.publisherPergamon-Elsevier Science Ltden_US
dc.relation.isversionof10.1016/j.saa.2007.03.029en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectEPRen_US
dc.subjectKDPen_US
dc.subjectCu2+en_US
dc.subjectground state wave functionen_US
dc.titleEPR spectra of Cu2+ in KH2PO4 single crystalsen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume69en_US
dc.identifier.issue1en_US
dc.identifier.startpage174en_US
dc.identifier.endpage177en_US
dc.relation.journalSpectrochimica Acta Part A-Molecular and Biomolecular Spectroscopyen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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