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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)

First Author: Olsson E

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