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Combined density functional theory and molecular dynamics study of Sm0.75A0.25Co1-xMnxO2.88 (A = Ca, Sr; x = 0.125, 0.25) cathode material for next generation solid oxide fuel cell. (2020)

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/c9cp04892h

PubMed Identifier: 31829383

Publication URI: http://europepmc.org/abstract/MED/31829383

Type: Journal Article/Review

Volume: 22

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 2

ISSN: 1463-9076