Correction to: First-principles study on the Jahn-Teller distortion in trigonal bipyramidal coordinated LiFe1−xMxBO3 (M=Mn, Co, and Ni) compounds.
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- 2021
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- Correction Notice
Works matching AU Jiang, Fayou
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First-principles study on the Jahn-Teller distortion in trigonal bipyramidal coordinated LiFe1−xMxBO3 (M = Mn, Co, and Ni) compounds.
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- Journal of Solid State Electrochemistry, 2021, v. 25, n. 2, p. 627, doi. 10.1007/s10008-020-04836-3
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- Article
3
First-principles investigation of the structural stability and electronic properties of LiV1–xMxPO4F (M = Mn, Fe, Co, and Ni).
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- Journal of Solid State Electrochemistry, 2020, v. 24, n. 4, p. 1075, doi. 10.1007/s10008-020-04582-6
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- Article
4
Effects of Fe doping on the electrochemical performance of LiV<sub>1−x</sub>Fe<sub>x</sub>PO<sub>4</sub>F/C (x = 0, 0.01, 0.02, 0.04) cathode materials for lithium‐ion batteries.
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- Journal of the Chinese Chemical Society, 2022, v. 69, n. 5, p. 786, doi. 10.1002/jccs.202200086
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- Article