材料科学
锰
电化学储能
储能
纳米技术
电化学
氧化锰
电化学能量转换
电极
超级电容器
冶金
物理化学
化学
量子力学
物理
功率(物理)
作者
Qinghe Zhao,Aoye Song,Shouxiang Ding,Runzhi Qin,Yan-Hui Cui,Shuning Li,Feng Pan
标识
DOI:10.1002/adma.202002450
摘要
Manganese oxides (MnO2 ) are promising cathode materials for various kinds of battery applications, including Li-ion, Na-ion, Mg-ion, and Zn-ion batteries, etc., due to their low-cost and high-capacity. However, the practical application of MnO2 cathodes has been restricted by some critical issues including low electronic conductivity, low utilization of discharge depth, sluggish diffusion kinetics, and structural instability upon cycling. Preintercalation of ions/molecules into the crystal structure with/without structural reconstruction provides essential optimizations to alleviate these issues. Here, the intrinsic advantages and mechanisms of the preintercalation strategy in enhancing electronic conductivity, activating more active sites, promoting diffusion kinetics, and stabilizing the structural integrity of MnO2 cathode materials are summarized. The current challenges related to the preintercalation strategy, along with prospects for the future research and development regarding its implementation in the design of high-performance MnO2 cathodes for the next-generation batteries are also discussed.
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