材料科学
多孔性
氢
电导率
离子键合
化学工程
膜
金属有机骨架
多孔介质
氢键
无机化学
质子
离子
化学
分子
有机化学
复合材料
物理化学
吸附
生物化学
工程类
物理
量子力学
作者
Avishek Karmakar,Rajith Illathvalappil,Bihag Anothumakkool,Arunabha Sen,Partha Samanta,Aamod V. Desai,Sreekumar Kurungot,Sujit K. Ghosh
标识
DOI:10.1002/anie.201604534
摘要
Two porous hydrogen-bonded organic frameworks (HOFs) based on arene sulfonates and guanidinium ions are reported. As a result of the presence of ionic backbones appended with protonic source, the compounds exhibit ultra-high proton conduction values (σ) 0.75× 10(-2) S cm(-1) and 1.8×10(-2) S cm(-1) under humidified conditions. Also, they have very low activation energy values and the highest proton conductivity at ambient conditions (low humidity and at moderate temperature) among porous crystalline materials, such as metal-organic frameworks (MOFs) and covalent organic frameworks (COFs). These values are not only comparable to the conventionally used proton exchange membranes, such as Nafion used in fuel cell technologies, but is also the highest value reported in organic-based porous architectures. Notably, this report inaugurates the usage of crystalline hydrogen-bonded porous organic frameworks as solid-state proton conducting materials.
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