Defect structure analysis of B-site doped perovskite-type proton conducting oxide BaCeO3 Part 1: The defect concentration of BaCe0.9M0.1O3-δ (M = Y and Yb)

Masatsugu Oishi, Satoshi Akoshima, Keiji Yashiro, Kazuhisa Sato, Junichiro Mizusaki, Tatsuya Kawada

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Abstract

By means of a high-temperature gravimetry, the defect chemical relationships between oxygen nonstoichiometry and water content in BaCe0.9M0.1O3-δ (M = Y and Yb) were investigated as functions of partial pressure of oxygen, P(O2), partial pressure of water vapor, P(H2O), and temperature. Concentrations of protonic defect and that of oxygen vacancy strongly depend on P(H2O) and temperature, while the dependences on P(O2) were weak. The equilibrium constants of the water vapor incorporation reaction H2O + VO••• + OO× = 2OHO were determined. Concentrations of hole, [h], in the dry-atmospheres were determined by the weight gain by the incorporation of oxygen from the gas atmospheres. The [h] values increased with decreasing temperature. The [h] values were estimated to be about 2 to 3 orders of magnitude less than [OHO] values measured in the wet-atmospheres.

Original languageEnglish
Pages (from-to)127-131
Number of pages5
JournalSolid State Ionics
Volume180
Issue number2-3
DOIs
Publication statusPublished - 2009 Mar 9

Keywords

  • BaCeO
  • Defect structure
  • Oxygen nonstoichiometry
  • Proton conductive perovskite-type oxides
  • SOFC

ASJC Scopus subject areas

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics

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