材料科学
金属锂
锂(药物)
固态
金属
自行车
锂离子电池的纳米结构
数码产品
纳米技术
工程物理
化学工程
电极
电化学
阳极
冶金
电气工程
物理化学
医学
化学
工程类
考古
历史
内分泌学
作者
Lichao Li,Guangshen Jiang,Kun Wang,Anping Yang,Tengfei Cao,Ourui Kong,Jijia Li,Junpeng Zhu,Jingang Zheng,Chengguo Sun,Lixiang Li,Fei Xu,Baigang An
标识
DOI:10.1002/adfm.202505700
摘要
Abstract Metal‐organic frameworks (MOFs) have been corroborated as promising quasi‐solid‐state electrolytes (QSSEs) matrix relying on their structural and compositional traits, while low Li + conductivity ( σ Li + ) still afflicts their further advances due to intense constraints from anions and large ionic resistance from the grain boundary. Herein, a combination strategy of simultaneous electronic engineering of linker and vitrification is adopted to optimize σ Li + for MOF‐based QSSEs. The introduction of an electrophilic ─Cl substituent in benzimidazole linker compels the electron to deviate from Zn 2+ and modulates their charge distribution, which immobilizes bis(trifluoromethanesulfonyl)imide anions and thus boosts Li + transference number. Meanwhile, the vitrification endows ZIF‐62 with the elimination of boundary resistance for high ionic conductivity. Consequently, ─Cl‐substituted glassy ZIF‐62 containing Li salt (Cl‐Li‐G62) showcases a high σ Li + of 4.89 × 10 −4 S cm −1 at 25 °C. Impressively, Li metal batteries pair with LiFePO 4 cathode and Cl‐Li‐G62 present an initial capacity of 145.4 mAh g −1 with a decay rate of 0.006% at 1C, and a superior rate performance of 79.5 mAh g −1 at 5C. The work demonstrates the effectiveness of introducing electron‐withdrawing groups into MOF glass for enhancing σ Li + and offers a strategy to boost fast‐charging and stable cycling performance of MOF glass‐based quasi‐solid‐state lithium metal batteries.
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