过电位
过渡金属
催化作用
钴
锂(药物)
氧化钴
氧化物
材料科学
电化学
合理设计
储能
纳米技术
锂钴氧化物
化学工程
化学
电极
电池(电)
锂离子电池
冶金
物理化学
热力学
工程类
物理
功率(物理)
内分泌学
医学
生物化学
作者
Zhenjie Liu,Zhiwei Zhao,Wang Zhang,Yang Huang,Ying Liu,Dianlun Wu,Lei Wang,Shulei Chou
出处
期刊:InfoMat
[Wiley]
日期:2021-12-18
卷期号:4 (4)
被引量:42
摘要
Abstract Aprotic lithium‐oxygen (Li‐O 2 ) batteries represent a promising next‐generation energy storage system due to their extremely high theoretical specific capacity compared with all known batteries. Their practical realization is impeded, however, by the sluggish kinetics for the most part, resulting in high overpotential and poor cycling performance. Due to the high catalytic activity and favorable stability of Co‐based transition metal oxides, they are regarded as the most likely candidate catalysts, facilitating researchers to solve the sluggish kinetics issue. Herein, this review first presents recent advanced design strategies for Co‐based transition metal oxides in Li‐O 2 batteries. Then, the fundamental insights related to the catalytic processes of Co‐based transition metal oxides in traditional and novel Li‐O 2 electrochemistry systems are summarized. Finally, we conclude with the current limitations and future development directions of Co‐based transition metal oxides, which will contribute to the rational design of catalysts and the practical applications of Li‐O 2 batteries. image
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