THERMAL EXPANSION BEHAVIOR OF THE Ba0.2Sr0.8Co0.8Fe0.2O3−δ (BSCF) WITH Sm0.2Ce0.8O1.9

THERMAL EXPANSION BEHAVIOR OF THE Ba0.2Sr0.8Co0.8Fe0.2O3−δ (BSCF) WITH Sm0.2Ce0.8O1.9

Nanostructured perovskite oxides of Ba0.2Sr0.8Co0.8Fe0.2O3−δ (BSCF) were synthesized through the co-precipitation method. The thermal decomposition, phase formation and thermal expansion behavior of BSCF were characterized by thermogravimetric analysis, X-ray diffraction (XRD), and dilatometry, resp...

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Bibliographic Details
Main Authors: M. AHMADREZAEI, S. A. MUHAMMED ALI, A. MUCHTAR, C.Y.TAN, M.R. SOMALU
Format: Article
Language:English
Published: University of Chemistry and Technology, Prague 2014-03-01
Series:Ceramics-Silikáty
Subjects:
Nanomaterial perovskites
Cathode materials
Solid oxide fuel cell
BSCF
Thermal expansion coefficient
Online Access:http://www.ceramics-silikaty.cz/2014/pdf/2014_01_046.pdf

Internet

http://www.ceramics-silikaty.cz/2014/pdf/2014_01_046.pdf

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