Electronic Properties and Lattice Dynamics of Li x CoO 2 and Na x CoO 2 ( x  = 0, 0.5, 1) Studied by Hybrid Density Functional Theory

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Bibliographic Details
Published in:physica status solidi (b) 2022-04, Vol.259 (4)
Main Authors: Mattila, Nina, Karttunen, Antti J.
Format: Article
Language:English
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ISSN:0370-1972
1521-3951
DOI:10.1002/pssb.202100665