Computational study of the mixed B-site perovskite SmBxCo1-xO3-d (B = Mn, Fe, Ni, Cu) for next generation solid oxide fuel cell cathodes. (2019)
Attributed to:
Energy Materials: Computational Solutions
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c9cp00995g
PubMed Identifier: 30997472
Publication URI: http://europepmc.org/abstract/MED/30997472
Type: Journal Article/Review
Volume: 21
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 18
ISSN: 1463-9076