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hal.structure.identifierDepartment of Electronics
dc.contributor.authorYOSHIKADO, Shinzo
hal.structure.identifierInstitute for Chemical Research
dc.contributor.authorITO, Yoshiaki
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorRÉAU, Jean-Maurice
dc.date.issued2002
dc.identifier.issn0167-2738
dc.description.abstractEnThe purpose of this study is to fabricate single crystals of the solid solution system Pb1−xSnxF2 (x=0, 0.1, 0.2) and to further clarify the correlation between the crystal structure and the ionic conduction by crystal structure analysis and the examination of the frequency dependence of the complex ionic conductivity using an impedance spectroscopy method. The frequency dependence was precisely measured in wide frequency and temperature ranges. The hopping frequency of fluoride ions could then be estimated. It became clear that the activation energy for mobile fluoride ion generation was very small in the system of Pb0.9Sn0.1F2 and Pb0.8Sn0.2F2, and all fluoride ions were mobile. It is suggested that the activation energy, with which fluoride ions hop to adjacent sites, is determined by the bottleneck formed by (Pb2+, Sn2+) ions.
dc.language.isoen
dc.publisherElsevier
dc.subject.enAnion conductors
dc.subject.enPb-Sn solid solution
dc.subject.enFluoride ion conduction
dc.subject.enCrystal structure
dc.subject.enImpedance spectroscopy
dc.subject.enGate model
dc.title.enFluoride ion conduction in Pb1-xSnxF2 solid solution system
dc.typeArticle de revue
dc.identifier.doi10.1016/S0167-2738(02)00489-7
dc.subject.halChimie/Matériaux
bordeaux.journalSolid State Ionics
bordeaux.page503-509
bordeaux.volume154-155
bordeaux.peerReviewedoui
hal.identifierhal-00817853
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00817853v1
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