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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/64398
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dc.contributor.authorRibeiro, S.J.L-
dc.contributor.authorDexpert-Ghys, J-
dc.contributor.authorPiriou, B-
dc.contributor.authorMastelaro, V.R-
dc.date.accessioned2014-05-27T11:17:54Z-
dc.date.accessioned2016-10-25T18:13:11Z-
dc.date.available2014-05-27T11:17:54Z-
dc.date.available2016-10-25T18:13:11Z-
dc.date.issued1993-12-01-
dc.identifierhttp://dx.doi.org/10.1016/0022-3093(93)90225-M-
dc.identifier.citationJournal of Non-Crystalline Solids, v. 159, n. 3, p. 213-221, 1993.-
dc.identifier.issn0022-3093-
dc.identifier.urihttp://hdl.handle.net/11449/64398-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/64398-
dc.description.abstractThe Raman, IR absorption and EXAFS spectra at the Ge K-edge and Pb LIII-edge of eight lead germanate glasses, with general formula xPbO(1-x)GeO2 with x = 0.20, 0.25, 0.33, 0.40, 0.50, 0.53, 0.56 and 0.60, have been measured. The occurrence of [GeO6] units besides [GeO4] could not be deduced unambiguously from the data. The vibrational and EXAFS data agree with a progressive depolymerization of the network. Starting from all Ge atoms linked to four bridging oxygens in GeO2 (x = 0), the number of tetrahedral units with one or two non-bridging oxygens increases with x. At low content, Pb2+ ions act as modifiers in the germanate structure, but to a lesser extent than an equivalent number of alkaline ions. © 1993.en
dc.format.extent213-221-
dc.language.isoeng-
dc.sourceScopus-
dc.subjectAtoms-
dc.subjectIons-
dc.subjectLight absorption-
dc.subjectMolecular structure-
dc.subjectOxygen-
dc.subjectAlkaline ions-
dc.subjectBridging oxygen-
dc.subjectDepolymerization-
dc.subjectLead germanate glasses-
dc.subjectNonbridging oxygens-
dc.subjectGlass-
dc.titleStructural studies in lead germanate glasses: EXAFS and vibrational spectroscopyen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionCNRS-
dc.contributor.institutionUniversité Paris Sud-
dc.description.affiliationInstituto de Química - UNESP, CP 355, 14800-900 Araraquara, SP-
dc.description.affiliationLaboratoire des Eléments de Transition dans les Solides CNRS, 1, Pl. A. Briand, 92195 Meudon cédex-
dc.description.affiliationLURE Université Paris Sud, 91405 Orsay-
dc.description.affiliationUnespInstituto de Química - UNESP, CP 355, 14800-900 Araraquara, SP-
dc.identifier.doi10.1016/0022-3093(93)90225-M-
dc.identifier.wosWOS:A1993LK25800003-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofJournal of Non-Crystalline Solids-
dc.identifier.scopus2-s2.0-0027625227-
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