Title
Structural Characterization Combined With The First Principles Simulations Of Barium/Strontium Cobaltite/Ferrite As Promising Material For Solid Oxide Fuel Cells Cathodes And High-Temperature Oxygen Permeation Membranes
Keywords
density functional theory; intermediate spin state; Jahn-Teller distortion; Perovskite structure; vacancy ordering
Abstract
Mixed ionic-electronic conducting perovskite type oxides with a general formula ABO 3 (where A = Ba, Sr, Ca and B = Co, Fe, Mn) often have high mobility of the oxygen vacancies and exhibit strong ionic conductivity. They are key materials that find use in several energy related applications, including solid oxide fuel cell (SOFC), sensors, oxygen separation membranes, and catalysts. Barium/strontium cobaltite/ferrite (BSCF) Ba 0.5Sr 0.5Co 0.8Fe 0.2O 3α was recently identified as a promising candidate for cathode material in intermediate temperature SOFCs. In this work, we perform experimental and theoretical study of the local atomic structure of BSFC. Micro-Raman spectroscopy was performed to characterize the vibrational properties of BSCF. The Jahn-Teller distortion of octahedral coordination around Co 4+ cations was observed experimentally and explained theoretically. Different cations and oxygen vacancies ordering are examined using plane wave pseudopotential density functional theory. We find that cations are completely disordered, whereas oxygen vacancies exhibit a strong trend for aggregation in L-shaped trimer and square tetramer structure. On the basis of our results, we suggest a new explanation for BSCF phase stability. Instead of linear vacancy ordering, which must take place before the phase transition into brownmillerite structure, the oxygen vacancies in BSCF prefer to form the finite clusters and preserve the disordered cubic structure. This structural feature could be found only in the first-principles simulations and can not be explained by the effect of the ionic radii alone. © 2009 American Chemical Society.
Publication Date
7-29-2009
Publication Title
ACS Applied Materials and Interfaces
Volume
1
Issue
7
Number of Pages
1512-1519
Document Type
Article
Personal Identifier
scopus
DOI Link
https://doi.org/10.1021/am900182p
Copyright Status
Unknown
Socpus ID
84855318491 (Scopus)
Source API URL
https://api.elsevier.com/content/abstract/scopus_id/84855318491
STARS Citation
Gangopadhayay, Shruba; Inerbaev, Talgat; Masunov, Artëm E.; Altilio, Deanna; and Orlovskaya, Nina, "Structural Characterization Combined With The First Principles Simulations Of Barium/Strontium Cobaltite/Ferrite As Promising Material For Solid Oxide Fuel Cells Cathodes And High-Temperature Oxygen Permeation Membranes" (2009). Scopus Export 2000s. 11745.
https://stars.library.ucf.edu/scopus2000/11745