The influence of 10 cationic (Mg, Ti, V, Nb, Fe, Ru, Co, Ni, Cu and Al) and 2 anionic (N and F) dopants on the phase stability, redox potential, ionic and electronic conductivity of both Li₂MnO₃ and LiMnO₂ phases have been investigated using density functional theory.
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Kong et al. (2015) studied this question.
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