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
储能
纳米技术
电极
冶金
物理化学
热力学
化学
医学
戒指(化学)
功率(物理)
物理
结构工程
有机化学
考古
工程类
历史
内分泌学
作者
Taehee Kim,Junwon Lee,Min Jae You,Choong Eui Song,Seungmin Oh,Janghyuk Moon,Jung Ho Kim,Min Park
标识
DOI:10.1021/acsami.2c22125
摘要
The adoption of Li2CuO2 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). Li2CuO2 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 (O2) evolution, resulting in poor overall cycling performance. It is thus crucial to reinforce the structure of Li2CuO2 to make it more reliable as a cathode additive for charge compensation. Pursuing the structural stability of Li2CuO2, herein, we demonstrate cosubstitution by heteroatoms, such as nickel (Ni) and manganese (Mn), for improving the structural stability and electrochemical performance of Li2CuO2. Such an approach effectively enhances the reversibility of Li2CuO2 by suppressing continuous structural degradation and O2 gas evolution during cycling. Our findings provide new conceptual pathways for developing advanced cathode additives for high-energy LIBs.
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