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)
Attributed to:
A Coordinated, Comprehensive approach to Carbon Capture and Utilisation
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