材料科学
电解质
离子键合
共价键
电化学
锂(药物)
离子电导率
溶剂化
化学工程
电化学窗口
单体
电导率
离子
化学稳定性
聚合物
共聚物
密度泛函理论
极地的
共价有机骨架
纳米技术
化学物理
分子
工作(物理)
电介质
电池(电)
溶解
电化学电位
电极
化学极性
电流密度
作者
Qi Zhang,Qinyang Sheng,Yuan Zeng,Yuan Ouyang,Jingqia Weng,Haibin Lu,X H Liu,Shengjie Peng,Shaoming Huang
摘要
ABSTRACT Developing solid‐state electrolytes (SSEs) that concurrently deliver high ionic conductivity, excellent ion selectivity, and robust electrochemical/thermal stability remains a central challenge for safe, high‐energy‐density solid‐state batteries (SSBs). Here, an all‐solid‐state covalent organic framework electrolyte with sectionalized chemical environments (SCE‐COF) is reported, constructed via nanoconfined copolymerization of a highly dielectric monomer within COF nanochannels. The resulting architecture affords a nano‐confined molecular interface that integrates electron‐rich polar short chains that form abundant Li + hopping sites with electron‐deficient pore‐wall regions that immobilize anions through specific hydrogen‐bonding interactions, thereby enabling efficient and differential ion transport decoupled from strongly bonded solvation cage and polymer segmental motion. Benefiting from these synergistic effects, SCE‐COF achieves ionic conductivity of 1.05 × 10 −3 S cm −1 at 30°C, a high Li + transference number of 0.73 and a wide electrochemical window (4.87 V vs Li + /Li). Finally, all‐solid‐state full cells employing SCE‐COF deliver a high specific energy density of 442.0 Wh kg −1 under a controlled lithium source at ambient temperature.
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