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
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
Computational study of novel next-generation SOFC cathode Sm0.75(Ca,Sr)0.25MnxCo1−xO2.88 showing fast electronic and ionic conduction in bulk.
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/2020/CP/C9CP04892H
Reference62 articles.
1. Study of oxygen ion transport in acceptor doped samarium cobalt oxide
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3. Materials for fuel-cell technologies
4. Thermal and Chemical Expansion of Sr-Doped Lanthanum Cobalt Oxide (La1-xSrxCoO3-δ)
5. Synthesis and characterization of SmSrCo2−xMnxO5+δ (x=0.0, 0.2, 0.4, 0.6, 0.8, 1.0) cathode materials for intermediate-temperature solid-oxide fuel cells
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