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dc.contributor.authorNascimento, Marcio Luis Ferreira-
dc.contributor.authorNascimento, Eduardo do-
dc.contributor.authorWatanabe, Shigueo-
dc.creatorNascimento, Marcio Luis Ferreira-
dc.creatorNascimento, Eduardo do-
dc.creatorWatanabe, Shigueo-
dc.date.accessioned2010-11-18T14:52:21Z-
dc.date.available2010-11-18T14:52:21Z-
dc.date.issued2006-
dc.identifier.issn02540584-
dc.identifier.urihttp://www.repositorio.ufba.br/ri/handle/ufba/590-
dc.description.abstractAn analysis and brief discussion of experimental ionic conductivity a in the binary alkali germanate system is presented, exemplified on 31 binary GeO2 glasses that span ionic conductivity by more than 17 orders of magnitude in a wide composition range. An 'universal' finding using modified Arrhenius plots log sigma or log sigma T versus E-A/k(B)T is obtained, where E-A is the activation enthalpy for conduction, k(B) the Boltzmann constant and T is the absolute temperature. For a given value of E-A/k(B)T, the difference between large to small values of or is only about one order of magnitude in 87% of the glass systems considered. The fact that a lies on these single 'universal' curves for so many ion-conducting binary germanate glasses means that or is governed mainly by EA while the pre-exponential factor sigma(0) varies around an average value approximate to 50 S cm(-1). The activation enthalpy composition dependence is explained concerning the Anderson-Stuart theory.en
dc.language.isoenen
dc.subjectVidroen
dc.subjectCondutividadeen
dc.subjectmen
dc.subjectAnderson-Stuarten
dc.titleUniversal curve of ionic conductivities in binary alkali germanate glassesen
dc.typeArtigo de Periódicoen
dc.typeArtigo de Periódicopt_BR
dc.identifier.numberMaterials Chemistry and Physics, Switzerland, v. 96, n. 1, p. 55-58en
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