Show simple item record

dc.contributor.authorCeppi, Sergio Andrés
dc.contributor.authorMesquita, A.
dc.contributor.authorPomiro, Fernando
dc.contributor.authorPannunzio Miner, Elisa Victoria
dc.contributor.authorTirao, German Alfredo
dc.date.accessioned2022-06-01T17:06:40Z
dc.date.issued2014-03
dc.identifier.urihttp://hdl.handle.net/11086/25648
dc.description.abstractOxidation state and coordination of transition metal cations seems to be hard to assess when considering multiple cations, each one with different possible oxidation states. In fact, this is the case of the spinel-type double oxides family. High resolution Kβ X-ray fluorescence spectra were measured in Mn(2−x)V(1+x)O4 (x=0 and 13) spinels-type double oxides in order to determine the oxidation state and coordination of V and Mn cations. The relative intensity of radiative Auger effect KM2,3M4,5 to the total intensity and the integral absolute difference value were used as reference parameters for the characterization of Mn oxidation states. The coordination of Mn ions was inferred by the intensity of the Kβ5 line. In the case of V compounds, it was used as the intensity of the line Kβ′ relative to the total area of Kβ region. The obtained results were further compared with X-ray absorption spectra analysis, showing good agreements regarding the oxidation state characterization. However, there were found some discrepancies in coordination, due to customary oversimplifications in the Kβ5 line origin. The obtained results might represent valuable and useful data for chemical scopes of characterizing spinel-type oxides family.en
dc.format.mediumImpreso
dc.language.isoengen
dc.relationhttps://www.sciencedirect.com/science/article/pii/S0022369713003715
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 International
dc.rightsrestrictedAccess
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.sourceISSN: 0022-3697
dc.subjectOxidesen
dc.subjectXafsen
dc.titleStudy of Kb X-ray emission spectroscopy applied to Mn(2x)V(1-x)O4 (x=0 and1/3) oxyspinel and comparison with XANESen
dc.typearticleen
dc.description.versionpublishedVersionen
dc.description.filFil: Ceppi, Sergio Andrés. Universidad Nacional de Córdoba. Facultad de Matemática, Astronomía y Física; Argentina.es
dc.description.filFil: Ceppi, Sergio Andrés. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina.es
dc.description.filFil: Ceppi, Sergio Andrés. Consejo Nacional de Investigaciones Científicas y Técnicas. Instituto de Física Enrique Gaviola; Argentina.es
dc.description.filFil: Mesquita, A. Universidade Estadual Paulista Julio de Mesquita Filho. Instituto de Geociências e Ciências Exatas; Brasiles
dc.description.filFil: Pomiro, Fernando. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Departamento de Fisicoquímica; Argentina.es
dc.description.filFil: Pomiro, Fernando. Universidad Nacional de Córdoba. Instituto de Investigaciones en Físico-Química de Córdoba; Argentina.es
dc.description.filFil: Pomiro, Fernando. Consejo Nacional de Investigaciones Científicas y Técnicas. Instituto de Investigaciones en Físico-Química de Córdoba; Argentina.es
dc.description.filFil: Pannunzio Miner, Elisa Victoria. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Departamento de Fisicoquímica; Argentina.es
dc.description.filFil: Pannunzio Miner, Elisa Victoria. Universidad Nacional de Córdoba. Instituto de Investigaciones en Físico-Química de Córdoba; Argentina.es
dc.description.filFil: Pannunzio Miner, Elisa Victoria. Consejo Nacional de Investigaciones Científicas y Técnicas. Instituto de Investigaciones en Físico-Química de Córdoba; Argentina.es
dc.description.filFil: Tirao, German Alfredo. Universidad Nacional de Córdoba. Facultad de Matemática, Astronomía y Física; Argentina.es
dc.description.filFil: Tirao, German Alfredo. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina.es
dc.description.filFil: Tirao, German Alfredo. Consejo Nacional de Investigaciones Científicas y Técnicas. Instituto de Física Enrique Gaviola; Argentina.es
dc.journal.cityAmsterdames
dc.journal.countryPaíses Bajoses
dc.journal.editorialElsevieres
dc.journal.number3es
dc.journal.pagination366-373es
dc.journal.referatoCon referatoes
dc.journal.titleJournal of Physics and Chemistry of Solidses
dc.journal.volume75es
dc.description.fieldFísica Atómica, Molecular y Química (física de átomos y moléculas incluyendo colisión, interacción con radiación, resonancia magnética, Moessbauer Efecto.)
dc.identifier.urlhttp://dx.doi.org/10.1016/j.jpcs.2013.11.002
dc.identifier.doihttp://dx.doi.org/10.1016/j.jpcs.2013.11.002


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record

Attribution-NonCommercial-NoDerivatives 4.0 International
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivatives 4.0 International