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Dive into the research topics of 'Density functional theory + U analysis of the electronic structure and defect chemistry of LSCF (La0.5Sr0.5Co0.25Fe0.75O3-:δ)'. Together they form a unique fingerprint.- Sort by
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Andrew M. Ritzmann, Johannes M. Dieterich, Emily A. Carter
Research output: Contribution to journal › Article › peer-review