Computational study of the mixed B-site perovskite SmBxCo1−xO3−d (B = Mn, Fe, Ni, Cu) for next generation solid oxide fuel cell cathodes
Author:
Affiliation:
1. Department of Chemistry
2. University College London
3. London
4. UK
5. Department of Physics and Astronomy
6. School of Chemistry
Abstract
The effect of Co-site doping on the electronic, magnetic, and physical properties of next-generation SOFC cathode SmCoO3.
Funder
Engineering and Physical Sciences Research Council
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP00995G
Reference89 articles.
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3. Materials for fuel-cell technologies
4. Solid oxide fuel cells
5. A study on the La1 − xSrxMnO3 oxygen cathode
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