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Temperature-Driven Anisotropic Mg<sup>2+</sup> Doping for a Pillared LiCoO<sub>2</sub> Interlayer Surface in High-Voltage Applications

13

Citations

36

References

2023

Year

Abstract

High-voltage lithium cobalt oxide (LiCoO<sub>2</sub>) has the highest volumetric energy density among commercial cathode materials in lithium-ion batteries due to its high working voltage and compacted density. However, under high voltage (4.6 V), the capacity of LiCoO<sub>2</sub> fades rapidly due to parasitic reactions of high-valent cobalt with the electrolyte and the loss of lattice oxygen at the interface. In this study, we report a temperature-driven anisotropic doping phenomenon of Mg<sup>2+</sup> that results in surface-populated Mg<sup>2+</sup> doping to the side of the (003) plane of LiCoO<sub>2</sub>. Mg<sup>2+</sup> dopants enter the Li<sup>+</sup> sites, lower the valence state of Co ions with less hybridization between the O 2p and Co 3d orbitals, promote the formation of surface Li<sup>+</sup>/Co<sup>2+</sup> anti-sites, and suppress lattice oxygen loss on the surface. As a result, the modified LiCoO<sub>2</sub> demonstrates excellent cycling performance under 4.6 V, reaching an energy density of 911.2 Wh/kg at 0.1C and retaining 92.7% (184.3 mAh g<sup>-1</sup>) of its capacity after 100 cycles at 1C. Our results highlight a promising avenue for enhancing the electrochemical performance of LiCoO<sub>2</sub> by anisotropic surface doping with Mg<sup>2+</sup>.

References

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