Temperature-Driven Anisotropic Mg<sup>2+</sup> Doping for a Pillared LiCoO<sub>2</sub> Interlayer Surface in High-Voltage Applications
Lianqi Zhao, Pu Yan, Tianying Liu, Xingzhi Wang, Zeyu Wang, Cong Wu, Wenda Bao, Haiyin Zhu, Yue Zhang, Jin Xie
Abstract
High-voltage lithium cobalt oxide (LiCoO 2 ) 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 2 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 2+ that results in surface-populated Mg 2+ doping to the side of the (003) plane of LiCoO 2 . Mg 2+ dopants enter the Li + 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 + /Co 2+ anti-sites, and suppress lattice oxygen loss on the surface. As a result, the modified LiCoO 2 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 –1 ) of its capacity after 100 cycles at 1C. Our results highlight a promising avenue for enhancing the electrochemical performance of LiCoO 2 by anisotropic surface doping with Mg 2+ .