EPR and optical absorption studies of VO2+ doped KH2PO4 and KH3C4O8·2H2O single crystals

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dc.contributor.authorBıyık, Recep
dc.contributor.authorTapramaz, Recep
dc.contributor.authorID0000-0001-7929-4395tr_TR
dc.contributor.departmentTAEK-ÇNAEMtr_TR
dc.date.accessioned2018-11-20T14:05:24Z
dc.date.available2018-11-20T14:05:24Z
dc.date.issued2006
dc.description.abstractVO2+ doped potassium dihydrogen phosphate (KH2PO4) and potassium tetraoxalate (KH3C4O8 · 2H2O) single crystals and powders are examined by electron paramagnetic resonance and optical absorption spectroscopy. Angular variations of KH2PO4 and KH3C4O8 ·2H2O single crystals show four and two different VO2+ sites, respectively. The local symmetry of VO2+ complexes is nearly axial for both host crystals. The optical absorption spectra show three bands. Spin Hamiltonian parameters are measured and molecular orbital coefficients are calculated by correlating EPR and optical absorption data for the central vanadyl ion.tr_TR
dc.identifier.citationBıyık, R. ve Tapramaz, R. (2006). EPR and optical absorption studies of VO2+ doped KH2PO4 and KH3C4O8·2H2O single crystals. Zeitschrift Naturforschung Teil A, 61a(1-2), 171–179.tr_TR
dc.identifier.endpage179tr_TR
dc.identifier.isbn0932–0784tr_TR
dc.identifier.issn0300–0171tr_TR
dc.identifier.issue61atr_TR
dc.identifier.startpage171tr_TR
dc.identifier.urihttp://kurumsalarsiv.tenmak.gov.tr/handle/20.500.12878/969
dc.language.isoengtr_TR
dc.publisherVerlag der Zeitschrift fur Naturforschungtr_TR
dc.relation.isversionof10.1515/zna-2006-3-410tr_TR
dc.relation.journalZeitschrift Naturforschung Teil Atr_TR
dc.rightsinfo:eu-repo/semantics/openAccesstr_TR
dc.subjectVanadyl iontr_TR
dc.subjectVanadil iyonutr_TR
dc.subjectPotassium dihydrogen phospatetr_TR
dc.subjectPotasyum dihidrojen fosfattr_TR
dc.subjectAbsorption spectrumtr_TR
dc.subjectEmilim spektrumutr_TR
dc.subjectPotassium tetraoxalatetr_TR
dc.subjectPotasyum tetraoksalattr_TR
dc.subjectEPRtr_TR
dc.titleEPR and optical absorption studies of VO2+ doped KH2PO4 and KH3C4O8·2H2O single crystalstr_TR
dc.typearticletr_TR
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