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This page is a summary of: Application of Density Functional Theory to the Modeling of the Mixed Ionic and Electronic Conductor La 2 NiO 4+ δ : Lattice Relaxation, Oxygen Mobility, and Energetics of Frenkel Defects , Chemistry of Materials, December 2005, American Chemical Society (ACS),
DOI: 10.1021/cm050195f.
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