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dc.contributor.authorKhan, Mohammed N
dc.contributor.authorAzad, Abul Kalam
dc.contributor.authorSavaniu, Cristian Daniel
dc.contributor.authorHing, Peter
dc.contributor.authorIrvine, John Thomas Sirr
dc.date.accessioned2018-04-10T23:33:26Z
dc.date.available2018-04-10T23:33:26Z
dc.date.issued2017-09
dc.identifier.citationKhan , M N , Azad , A K , Savaniu , C D , Hing , P & Irvine , J T S 2017 , ' Robust doped BaCeO 3-δ electrolyte for IT-SOFCs ' , Ionics , vol. 23 , no. 9 , pp. 2387-2396 . https://doi.org/10.1007/s11581-017-2086-xen
dc.identifier.issn0947-7047
dc.identifier.otherPURE: 250057770
dc.identifier.otherPURE UUID: a481a598-ad47-4d78-9549-baaf4d3b9c3d
dc.identifier.otherScopus: 85017269935
dc.identifier.otherWOS: 000407595100018
dc.identifier.otherORCID: /0000-0002-8394-3359/work/68280817
dc.identifier.urihttp://hdl.handle.net/10023/13110
dc.descriptionThe authors are grateful for the financial help from the S & T grant no.17. M Naeem Khan is grateful for the Graduate Research Fellowship of Universiti Brunei Darussalam.en
dc.description.abstractSingle phase polycrystalline BaZr0.3Ce0.5Y0.1Yb0.1O3 - δ electrolyte material was prepared by solid state reaction route. Rietveld analysis of the XRD data confirms the tetragonal sym¬metry in the I4/mcm space group with unit cell parameters of a = b = 6.0567(3) Å and c = 8.5831(5) Å. The addition ofZnO as a sintering additive was found to reduce the sintering temperature and enhance both overall sinterability and grain growth. Sintering temperature was reduced by 200–300 °C, and a very high relative density of about 98% was achieved at 1400 °C. Impedance spectroscopy in humidified 5% H2/Ar atmosphere shows that the protonic conductivity at 600 °C was 8.60 × 10−3 S cm−1. Thermal analysis performed in pure CO2 atmosphere shows very good chemical stability up to 1200 °C. Good biaxial flexure strength of 100–200 MPa was reported which makes this material a promising electrolyte material for intermediate temperature solid oxide fuel cells (IT-SOFCs).
dc.format.extent10
dc.language.isoeng
dc.relation.ispartofIonicsen
dc.rights© Springer-Verlag Berlin Heidelberg 2017. This work has been made available online in accordance with the publisher’s policies. This is the author created accepted version manuscript following peer review and as such may differ slightly from the final published version. The final published version of this work is available at: https://doi.org/10.1007/s11581-017-2086-xen
dc.subjectPerovskitesen
dc.subjectProton conductoren
dc.subjectSOFCen
dc.subjectElectrochemical characterizationen
dc.subjectCrystal structureen
dc.subjectQD Chemistryen
dc.subjectNDASen
dc.subject.lccQDen
dc.titleRobust doped BaCeO3-δ electrolyte for IT-SOFCsen
dc.typeJournal articleen
dc.description.versionPostprinten
dc.contributor.institutionUniversity of St Andrews.School of Chemistryen
dc.contributor.institutionUniversity of St Andrews.EaSTCHEMen
dc.identifier.doihttps://doi.org/10.1007/s11581-017-2086-x
dc.description.statusPeer revieweden
dc.date.embargoedUntil2018-04-10


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