材料科学
金属有机骨架
导电体
质子
连接器
锆
反离子
纳米技术
电导率
热传导
离子
分子
工作(物理)
吸附
化学工程
有机化学
物理化学
复合材料
热力学
计算机科学
工程类
物理
操作系统
化学
冶金
量子力学
作者
Monika Szufla,Jorge A. R. Navarro,Kinga Góra‐Marek,Dariusz Matoga
标识
DOI:10.1021/acsami.3c03873
摘要
Intentionally introduced defects into solid materials create opportunities to control and tune their diverse physicochemical properties. Despite the growing interest in defect-engineered metal-organic frameworks (MOFs), there are still only a handful of studies on defective proton-conducting MOFs, including no reports on two-dimensional ones. Ion-conducting materials are fundamentally of great importance to the development of energy storage and conversion devices, including fuel cells and batteries. In this work, we demonstrate the introduction of missing-linker defects into a sulfonated proton conductive 2D zirconium-based MOF (JUK-14), using a facile post-synthetic approach and compare the stability and performance of the resulting materials, including proton conductivity, as well as adsorption of N2, CO2, and H2O molecules. We also discuss the associated presence of interlayer counterions and their effect on the properties and stability. Our approach to defect engineering can be extended to other layered MOFs and used for tuning their activity.
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