化学
碱金属
离子键合
离子
蒽醌
电解质
离子电导率
无机化学
离子运输机
电导率
氢键
金属
有机化学
物理化学
分子
电极
作者
Xuyong Chen,Li‐Hui Cao,Xiang‐Tian Bai,Yi‐Da Gao,Wen-Yu Lv,Guiqiang Fei
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2025-05-05
卷期号:64 (19): 9542-9548
被引量:2
标识
DOI:10.1021/acs.inorgchem.5c00377
摘要
The designability of crystalline framework materials holds promise for the development of stable solid-state electrolytes with high ionic conductivity. In this study, we present three anthraquinone-based ionic hydrogen-bonded organic frameworks ( iHOF-21–23 ), which possess 2D sandwich-shaped hydrogen-bonding networks. By modulating the anthraquinone substituents, the three iHOFs exhibit distinct ion-transport sites. Specifically, both carbonyls in the structure of iHOF-22 are ion-transport sites, whereas only one carbonyl in each of iHOF-21 and iHOF-23 is, and thus iHOF-22 exhibits higher ionic conductivities. The ionic conductivities of Li +, Na +, and K + of iHOF-22 at 30 °C are 1.37 × 10 –4, 1.14 × 10 –4, and 9.76 × 10 –5 S cm –1, respectively, which are 16–47% higher than those of iHOF-21 and iHOF-23 . The design of the iHOFs for multidimensional ion transport provides valuable insights for the development of solid-state electrolytes for various ion batteries.
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