Mostrar el registro sencillo del ítem

dc.contributor.author
Ceppi, Sergio Andres  
dc.contributor.author
Mesquita, A.  
dc.contributor.author
Pomiro, Fernando  
dc.contributor.author
Pannunzio Miner, Elisa Victoria  
dc.contributor.author
Tirao, German Alfredo  
dc.date.available
2017-12-22T15:42:13Z  
dc.date.issued
2014-01  
dc.identifier.citation
Tirao, German Alfredo; Pannunzio Miner, Elisa Victoria; Pomiro, Fernando; Mesquita, A.; Ceppi, Sergio Andres; Study of Kβ X-ray emission spectroscopy applied to Mn(2−x)V(1+x)O4 (x=0 and 1/3) oxyspinel and comparison with XANES; Pergamon-Elsevier Science Ltd.; Journal of Physics and Chemistry of Solids; 75; 3; 1-2014; 366-373  
dc.identifier.issn
0022-3697  
dc.identifier.uri
http://hdl.handle.net/11336/31380  
dc.description.abstract
Oxidation 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.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Pergamon-Elsevier Science Ltd.  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Oxides  
dc.subject
Xafs  
dc.subject.classification
Astronomía  
dc.subject.classification
Ciencias Físicas  
dc.subject.classification
CIENCIAS NATURALES Y EXACTAS  
dc.title
Study of Kβ X-ray emission spectroscopy applied to Mn(2−x)V(1+x)O4 (x=0 and 1/3) oxyspinel and comparison with XANES  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2017-12-21T19:59:12Z  
dc.journal.volume
75  
dc.journal.number
3  
dc.journal.pagination
366-373  
dc.journal.pais
Países Bajos  
dc.journal.ciudad
Amsterdam  
dc.description.fil
Fil: Ceppi, Sergio Andres. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Física Enrique Gaviola. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina  
dc.description.fil
Fil: Mesquita, A.. Universidade Estadual Paulista Julio de Mesquita Filho; Brasil  
dc.description.fil
Fil: Pomiro, Fernando. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigaciones en Físico-química de Córdoba. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Instituto de Investigaciones en Físico-química de Córdoba; Argentina  
dc.description.fil
Fil: Pannunzio Miner, Elisa Victoria. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigaciones en Físico-química de Córdoba. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Instituto de Investigaciones en Físico-química de Córdoba; Argentina  
dc.description.fil
Fil: Tirao, German Alfredo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Física Enrique Gaviola. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina  
dc.journal.title
Journal of Physics and Chemistry of Solids  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1016/j.jpcs.2013.11.002  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/http://www.sciencedirect.com/science/article/pii/S0022369713003715