Density functional theory + U analysis of the electronic structure and defect chemistry of LSCF (La0.5Sr0.5Co0.25Fe0.75O3−δ)
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Title
Density functional theory + U analysis of the electronic structure and defect chemistry of LSCF (La0.5Sr0.5Co0.25Fe0.75O3−δ)
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 18, Issue 17, Pages 12260-12269
Publisher
Royal Society of Chemistry (RSC)
Online
2016-04-07
DOI
10.1039/c6cp01720g
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