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dc.contributor.authorTjønneland Wefring, Espen
dc.contributor.authorEinarsrud, Mari-Ann
dc.contributor.authorGrande, Tor
dc.date.accessioned2016-01-04T20:45:46Z
dc.date.accessioned2016-03-03T14:13:29Z
dc.date.available2016-01-04T20:45:46Z
dc.date.available2016-03-03T14:13:29Z
dc.date.issued2015
dc.identifier.citationPhysical Chemistry, Chemical Physics - PCCP 2015, 17(14):9420-9428nb_NO
dc.identifier.issn1463-9076
dc.identifier.urihttp://hdl.handle.net/11250/2381351
dc.description.abstractFerroelectric BiFeO3 has attractive properties such as high strain and polarization, but a wide range of applications of bulk BiFeO3 are hindered due to high leakage currents and a high coercive electric field. Here, we report on the thermal behaviour of the electrical conductivity and thermopower of BiFeO3 substituted with 10 and 20 mol% Bi0.5K0.5TiO3. A change from p-type to n-type conductivity in these semi-conducting materials was demonstrated by the change in the sign of the Seebeck coefficient and the change in the slope of the isothermal conductivity versus partial pressure of O. A minimum in the isothermal conductivity was observed at ~10−2 bar O2 partial pressure for both solid solutions. The strong dependence of the conductivity on the partial pressure of O2 was rationalized by a point defect model describing qualitatively the conductivity involving oxidation/reduction of Fe3+, the dominating oxidation state of Fe in stoichiometric BiFeO3. The ferroelectric to paraelectric phase transition of 80 and 90 mol% BiFeO3 was observed at 648 ± 15 and 723 ± 15 °C respectively by differential thermal analysis and confirmed by dielectric spectroscopy and high temperature powder X-ray diffraction.nb_NO
dc.language.isoengnb_NO
dc.publisherRoyal Society of Chemistrynb_NO
dc.titleElectrical conductivity and thermopower of (1-x) BiFeO3 - xBi(0.5)K(0.5)TiO(3) (x=0.1, 0.2) ceramics near the ferroelectric to paraelectric phase transitionnb_NO
dc.typeJournal articlenb_NO
dc.typePeer revieweden_GB
dc.date.updated2016-01-04T20:45:46Z
dc.source.pagenumber9420-9428nb_NO
dc.source.volume17nb_NO
dc.source.journalPhysical Chemistry, Chemical Physics - PCCPnb_NO
dc.source.issue14nb_NO
dc.identifier.doi10.1039/c5cp00266d
dc.identifier.cristin1243927
dc.relation.projectNorges forskningsråd: 197497nb_NO
dc.description.localcodeAuthor preprintnb_NO


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