电化学
材料科学
阴极
三元运算
溶解
插层(化学)
磁滞
氟化物
锂(药物)
过渡金属
氧化还原
金属
化学工程
电极
无机化学
化学
物理化学
冶金
催化作用
量子力学
内分泌学
工程类
计算机科学
程序设计语言
生物化学
物理
医学
作者
Feng Wang,Sung‐Wook Kim,Dong‐Hwa Seo,Kisuk Kang,Liping Wang,Dong Su,John J. Vajo,John Wang,Jason Graetz
摘要
Abstract Transition metal fluorides are an appealing alternative to conventional intercalation compounds for use as cathodes in next-generation lithium batteries due to their extremely high capacity (3–4 times greater than the current state-of-the-art). However, issues related to reversibility, energy efficiency and kinetics prevent their practical application. Here we report on the synthesis, structural and electrochemical properties of ternary metal fluorides (M 1 y M 2 1- y F x : M 1 , M 2 =Fe, Cu), which may overcome these issues. By substituting Cu into the Fe lattice, forming the solid–solution Cu y Fe 1- y F 2 , reversible Cu and Fe redox reactions are achieved with surprisingly small hysteresis (<150 mV). This finding indicates that cation substitution may provide a new avenue for tailoring key electrochemical properties of conversion electrodes. Although the reversible capacity of Cu conversion fades rapidly, likely due to Cu + dissolution, the low hysteresis and high energy suggest that a Cu-based fluoride cathode remains an intriguing candidate for rechargeable lithium batteries.
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