质子
电导率
离子液体
化学
金属有机骨架
质子输运
质子交换膜燃料电池
表面改性
离子键合
无机化学
材料科学
化学工程
膜
物理化学
离子
有机化学
催化作用
生物化学
物理
吸附
量子力学
工程类
作者
Junchao Jia,Xiaomin Li,Huan Wu,Qing Huang,Junkuo Gao
出处
期刊:ACS Sustainable Chemistry & Engineering
[American Chemical Society]
日期:2023-08-25
卷期号:11 (36): 13502-13507
被引量:14
标识
DOI:10.1021/acssuschemeng.3c04465
摘要
Achieving high intrinsic proton conductivity is essential for the development of stable proton conductors in proton exchange membrane fuel cells. Herein, an ionic liquid (IL) with a hydrosulfate anion, an imidazole ring, and a sulfonate group beneficial to proton transfer was used to functionalize a metal–organic framework (MOF-808) by replacing the formates coordinated with Zr. The obtained MOF-808-IL exhibits high intrinsic proton conductivity of 1.28 × 10–1 S cm–1 at 60 °C and 100% relative humidity (RH), which exceeds those of most of the MOF-based proton conductors. Moreover, the proton transfer mechanism has been elucidated by the combination of the crystal structure and variable temperature Fourier transform infrared spectra. This study provides a strategy for achieving ultrahigh proton conductivity and a model for analyzing the proton conducting mechanism.
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