材料科学
插层(化学)
离子
阴极
晶体结构
热的
化学物理
格子(音乐)
电化学
纳米技术
电极
结晶学
化学
无机化学
物理化学
热力学
物理
有机化学
声学
作者
Shaofeng Li,Guannan Qian,Xiaomei He,Xiaojing Huang,Sang‐Jun Lee,Zhisen Jiang,Yang Yang,Weina Wang,Dechao Meng,Chang Yu,Jun‐Sik Lee,Yong S. Chu,Zi‐Feng Ma,P. Pianetta,Jieshan Qiu,Linsen Li,Kejie Zhao,Yijin Liu
标识
DOI:10.1038/s41467-022-28325-5
摘要
Single-crystalline nickel-rich cathodes are a rising candidate with great potential for high-energy lithium-ion batteries due to their superior structural and chemical robustness in comparison with polycrystalline counterparts. Within the single-crystalline cathode materials, the lattice strain and defects have significant impacts on the intercalation chemistry and, therefore, play a key role in determining the macroscopic electrochemical performance. Guided by our predictive theoretical model, we have systematically evaluated the effectiveness of regaining lost capacity by modulating the lattice deformation via an energy-efficient thermal treatment at different chemical states. We demonstrate that the lattice structure recoverability is highly dependent on both the cathode composition and the state of charge, providing clues to relieving the fatigued cathode crystal for sustainable lithium-ion batteries.
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