材料科学
阴极
锂(药物)
电化学
结构稳定性
阳极
化学工程
杂原子
锰
自行车
离子
镍
纳米技术
电极
冶金
物理化学
化学
医学
戒指(化学)
结构工程
有机化学
考古
工程类
历史
内分泌学
作者
Tae‐Hee Kim,Junwon Lee,Min Jae You,Changhoon Song,Seungmin Oh,Janghyuk Moon,Jung Ho Kim,Min‐Sik Park
标识
DOI:10.1021/acsami.2c22125
摘要
The adoption of Li 2 CuO 2 has drawn interest as a Li-excess cathode additive for compensating irreversible Li + loss in anodes during cycling, which would move forward high-energy-density lithium-ion batteries (LIBs). Li 2 CuO 2 provides a high irreversible capacity (>200 mAh g –1 ) in the first cycle and an operating voltage comparable with commercial cathode materials, but its practical use is still restricted by the structural instability and spontaneous oxygen (O 2 ) evolution, resulting in poor overall cycling performance. It is thus crucial to reinforce the structure of Li 2 CuO 2 to make it more reliable as a cathode additive for charge compensation. Pursuing the structural stability of Li 2 CuO 2, herein, we demonstrate cosubstitution by heteroatoms, such as nickel (Ni) and manganese (Mn), for improving the structural stability and electrochemical performance of Li 2 CuO 2 . Such an approach effectively enhances the reversibility of Li 2 CuO 2 by suppressing continuous structural degradation and O 2 gas evolution during cycling. Our findings provide new conceptual pathways for developing advanced cathode additives for high-energy LIBs.
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