Halogen-doping in LiCoO2 cathode materials for Li-ion batteries: insights from ab initio calculations
Keyword(s):
Li Ion
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Using density functional theory calculations, we investigate the effects of halogen doping on the structural stability, electronic state, electrode potential, and Li diffusion behavior of LiCoO2 systems.
2015 ◽
Vol 3
(16)
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pp. 8489-8500
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Keyword(s):
2016 ◽
Vol 4
(28)
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pp. 10906-10913
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2020 ◽
Vol 22
(16)
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pp. 8902-8912
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