阴极
氟化物
电池(电)
溶解
材料科学
离子键合
离子
热的
化学工程
过渡金属
纳米技术
氟
热能
金属
接口(物质)
碳纤维
热处理
水溶液中的金属离子
工作(物理)
共价键
比能量
光电子学
降级(电信)
储能
分子
无机化学
玻璃化转变
作者
Minghan Xu,J. Zhang,Lili Zhao,Ying Chu,Fan Luo,Xinping Cao,Shengnan Guo,X C Wang,Yao Zhu,Song Wang
标识
DOI:10.1002/advs.202521241
摘要
ABSTRACT The pervasive dissolution of transition metal fluoride (TMF) cathodes presents a fundamental barrier to their application in high‐voltage thermal batteries and other Li + ‐conducting systems. Herein, we report a novel selective confinement strategy inspired by ion sieving to overcome this challenge by constructing a sub‐nanoporous carbon interface in situ on CoF 2 particles. Derived from a covalent organic framework (COF), this interface features precisely defined 0.54 nm pores that exploit the size difference between Li + ions (∼0.15 nm) and dissolved transition metal fluoride derived complex ions (∼0.8 nm), effectively confining the active material while enabling unimpeded ionic conduction. This tailored design successfully suppresses cathode shuttling effect, enabling a thermal battery that delivers an exceptional discharge plateau >2.5 V, a high specific capacity of 365 mAh g −1 , and a remarkable specific energy of 882 Wh kg −1 at 100 mA cm −2 . Mechanism studies confirm the dissolved transition metal fluoride derived complex ions as CoCl 4 2− and efficient confinement of it. This work provides a general and effective interface engineering strategy for unlocking the full potential of metal fluoride cathodes in advanced energy storage.
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