Crystal structure analysis of double perovskite (Bi,Sr)(Co,Fe)O6-δ for intermediate temperature solid oxide fuel cells (IT-SOFCs): A preliminary study

Double perovskite-type BixSr2-xCo0.5Fe1.5O6-δ (BiSCF) oxides with various A-site (x = 0.6, 0.7, 0.8, designated as BiSCF06, BiSCF07, BiSCF08, respectively) have been synthesized by a solid-state reaction technique, and investigated on their structure properties of perovskite powder for application o...

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Bibliographic Details
Published inJournal of physics. Conference series Vol. 1191; no. 1
Main Authors Arham, Tahir, D, Destyorini, F, Hardiansyah, A, Indayaningsih, N, Khaerudini, D S
Format Journal Article
LanguageEnglish
Published Bristol IOP Publishing 01.03.2019
Subjects
Crystal structure
Perovskites
Roasting
Room temperature
Solid oxide fuel cells
Structural analysis
Structural stability
Temperature
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Summary:Double perovskite-type BixSr2-xCo0.5Fe1.5O6-δ (BiSCF) oxides with various A-site (x = 0.6, 0.7, 0.8, designated as BiSCF06, BiSCF07, BiSCF08, respectively) have been synthesized by a solid-state reaction technique, and investigated on their structure properties of perovskite powder for application of intermediate-temperature solid oxide fuel cells (IT-SOFCs) purpose with related to the calcination temperatures at 950, 1000 and 1050°C. The crystal structure of the BiSCF powder was analyzed by X-ray diffractometer (XRD), and determined by Rietveld refinement. The results show that BiSCF07 powder which calcined at 950 ° C shows the best structure of cubic perovskite with space group Pm-3m and a lowest impurity at room temperature indicated structure stability and offers a higher mobility of oxygen vacancies. Based on this result, BiSCF07 powder has a potential to be developed as cathode for IT-SOFCs applications.
ISSN:1742-6588
1742-6596
DOI:10.1088/1742-6596/1191/1/012018