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dc.contributor.authorFoschini, C. R.-
dc.contributor.authorTreu, O.-
dc.contributor.authorJuiz, S. A.-
dc.contributor.authorSouza, A. G.-
dc.contributor.authorOliveira, JBL-
dc.contributor.authorLongo, Elson-
dc.contributor.authorLeite, E. R.-
dc.contributor.authorPaskocimas, C. A.-
dc.contributor.authorVarela, José Arana-
dc.date.accessioned2014-05-20T15:27:09Z-
dc.date.accessioned2016-10-25T18:01:54Z-
dc.date.available2014-05-20T15:27:09Z-
dc.date.available2016-10-25T18:01:54Z-
dc.date.issued2004-03-15-
dc.identifierhttp://dx.doi.org/10.1023/B:JMSC.0000017755.45305.84-
dc.identifier.citationJournal of Materials Science. Dordrecht: Kluwer Academic Publ, v. 39, n. 6, p. 1935-1941, 2004.-
dc.identifier.issn0022-2461-
dc.identifier.urihttp://hdl.handle.net/11449/37188-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/37188-
dc.description.abstractReactive zirconia powder was synthesized by the complexation of zirconium metal from zirconium hydroxide using a solution of 8-hydroxiquinoline. The kinetics of zirconia crystallization was followed by X-ray diffraction, scanning electron microscopy and surface area measured by the nitrogen adsorption/desorption technique. The results indicated that zirconia with a surface area as high as 100 m(2)/g can be obtained by this method after calcination at 500degreesC. Zirconia presents three polymorphic phases (monoclinic, tetragonal and cubic), which are reversibly interconversible. The cluster model Zr4O8 and Z(r)4O(7)(+2) was used for a theoretical study of the stabilization process. The ab initio RHF method was employed with the Gaussian94 program and the total energies and the energy gap of the different phases were calculated and compared with the experimental energy gap. The theoretical results show good reproducibility of the energy gap for zirconia. (C) 2004 Kluwer Academic Publishers.en
dc.format.extent1935-1941-
dc.language.isoeng-
dc.publisherKluwer Academic Publ-
dc.sourceWeb of Science-
dc.titleOn the stabilizing behavior of zirconia: A combined experimental and theoretical studyen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionUniversidade Federal da Paraíba (UFPB)-
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)-
dc.description.affiliationUniv Estadual Paulista, Inst Chem, BR-14800900 Araraquara, SP, Brazil-
dc.description.affiliationUniv Fed Paraiba, Dept Chem, BR-58059900 Joao Pessoa, Paraiba, Brazil-
dc.description.affiliationUniv Fed Sao Carlos, Dept Chem, BR-13565 Sao Carlos, SP, Brazil-
dc.description.affiliationUnespUniv Estadual Paulista, Inst Chem, BR-14800900 Araraquara, SP, Brazil-
dc.identifier.doi10.1023/B:JMSC.0000017755.45305.84-
dc.identifier.wosWOS:000189240000003-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofJournal of Materials Science-
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