dc.contributorUniversidade Estadual Paulista (UNESP)
dc.creatorGama, L.
dc.creatorPaiva-Santos, C. O.
dc.creatorVila, C.
dc.creatorLisboa Filho, Paulo Noronha
dc.creatorLongo, Elson
dc.date2014-05-20T15:29:43Z
dc.date2016-10-25T18:04:58Z
dc.date2014-05-20T15:29:43Z
dc.date2016-10-25T18:04:58Z
dc.date2003-09-01
dc.date.accessioned2017-04-06T00:13:07Z
dc.date.available2017-04-06T00:13:07Z
dc.identifierPowder Diffraction. Newtown Sq: J C P D S-int Centre Diffraction Data, v. 18, n. 3, p. 219-223, 2003.
dc.identifier0885-7156
dc.identifierhttp://hdl.handle.net/11449/39225
dc.identifierhttp://acervodigital.unesp.br/handle/11449/39225
dc.identifier10.1154/1.1572486
dc.identifierWOS:000185267600004
dc.identifierWOS000185267600004.pdf
dc.identifierhttp://dx.doi.org/10.1154/1.1572486
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/882158
dc.descriptionZn7Sb2O12 is known to adopt an inverse spinel crystal structure, in which Zn2+ occupies the eight tetrahedral positions and Sb5+ and Zn2+ randomly occupy the 16 octahedral positions. Samples of Zn7-xNixSb2O12 (X = 0, 1, 2, 3, and 4) were synthesized using a modified polymeric precursor method, known as the Pechini method. The crystal structure of the powders was characterized by Rietveld refinement with X-ray diffraction data. The results show that for X = 0, 1, and 2 Ni substitutes for Zn2+ in the octahedral sites, and that for X = 3 and 4 it is assumed that Ni2+ replaces Zn2+ ions in both the octahedral and tetrahedral positions. It is also observed for x = 3 and 4 the formation of two spinel phases. (C) 2003 International Centre for Diffraction Data.
dc.languageeng
dc.publisherJ C P D S-int Centre Diffraction Data
dc.relationPowder Diffraction
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectspinel structure
dc.subjectX-ray diffraction
dc.subjectRietveld method
dc.subjectPechini method
dc.titleCharacterization of nickel doped Zn7Sb2O12 spinel phase using Rietveld refinement
dc.typeOtro


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