Title of article
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)
Author/Authors
Oishi، نويسنده , , Masatsugu and Akoshima، نويسنده , , Satoshi and Yashiro، نويسنده , , Keiji and Sato، نويسنده , , Kazuhisa and Mizusaki، نويسنده , , Junichiro and Kawada، نويسنده , , Tatsuya، نويسنده ,
Issue Information
هفته نامه با شماره پیاپی سال 2009
Pages
5
From page
127
To page
131
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.
Keywords
defect structure , SOFC , Proton conductive perovskite-type oxides , BaCeO3 , oxygen nonstoichiometry
Journal title
Solid State Ionics
Serial Year
2009
Journal title
Solid State Ionics
Record number
1721097
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