Electronic structure, sodium diffusion and redox potentials of low‐symmetry NaMFe(MoO4)3 (M = Mg, Ni)
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DOI: 10.1002/jcc.26851
Abstract: Sodium polyanionic compounds with transition metals are of considerable research interest for the search of new cathode materials for sodium‐ion batteries. In this work, we employed ab initio calculations to evaluate three key battery properties:… read more here.
Keywords: diffusion; namfe moo4; sodium; low symmetry ... See more keywords