能量密度
锂(药物)
离子
阴极
材料科学
小型化
纳米技术
电池(电)
电解质
工程物理
物理
化学
电极
物理化学
功率(物理)
量子力学
医学
内分泌学
有机化学
作者
Jun Li,Xifei Li,Xiangyang Li,Qinting Jiang
标识
DOI:10.1002/batt.202200493
摘要
Abstract It has been challenging to develop next‐generation higher energy density cathode materials to satisfy the incremental demand for lightweight and miniaturization for lithium‐ion batteries (LIBs). The iron‐based fluoride (FeFx) cathodes may be highly competitive due to abundant resources as well as high theoretical capacity. However, the complex multiphase conversion reactions of the FeFx cathodes cause limited battery performance hindering its commercialization. Herein, this review focuses on the multi‐electron conversion processes involved in solid‐solid reactions. More importantly, the scientific strategies of enhanced FeFx performance are mainly addressed in view of four critical aspects, i. e., conductive matrix, heteroatom doping, surface modification, and electrolyte engineering. It is demonstrated that the optimized strategies can mitigate the challenges of the FeFx cathodes during multi‐electron conversion processes. It is believed that this review has been a guidance for improving the cycling performance of the FeFx cathodes for high energy density LIBs.
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