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• W2943142350 abstract "The BaCe0.7Zr0.1Y0.1Pr0.1O3-δ, a perovskite oxide type specimen has been synthesized for application in electrolyte for anode-supported protonic solid oxide fuel cell by the conventional solid state reaction in air at 1350°C for 8 hours. The X-ray diffraction (XRD) experiment and Scanning Electron Microscopy (SEM) were done for structural analysis and Thermogravimetric Analysis (TGA-DTA) has been performed for thermal and differential thermal characterization. Rietveld refinement of the XRD data has been performed by using FullProf software and single phase orthorhombic crystal structure with the Pbnm space group was confirmed. The TG/DTA scan was recorded under constant flow of Argon gas to understand the temperature dependent behaviour of the precursor which exhibits weight loss at 780°C. The SEM image of the pellet surface of the sample shows that the sample sintered at 1350°C was dense without any pore or crack. The structural properties of the sample showed that can be a good candidate as an electrolyte in solid oxide fuel cells (SOFCs)." @default.
• W2943142350 created "2019-05-09" @default.
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• W2943142350 date "2018-01-01" @default.
• W2943142350 modified "2023-09-27" @default.
• W2943142350 title "Structural studies of BaCe0.7Zr0.1Y0.1Pr0.1O3-δ perovskite for IT-SOFCS" @default.
• W2943142350 doi "https://doi.org/10.1049/cp.2018.1589" @default.
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