质子
导电体
超分子化学
金属有机骨架
电化学
纳米技术
电解质
电导率
固态
材料科学
化学
分子
物理
有机化学
复合材料
电极
物理化学
吸附
量子力学
作者
Shyam Chand Pal,Debolina Mukherjee,Rupam Sahoo,Supriya Mondal,Madhab C. Das
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2021-11-19
卷期号:6 (12): 4431-4453
被引量:136
标识
DOI:10.1021/acsenergylett.1c02045
摘要
Solid-state proton-conducting materials play essential roles in various electrochemical devices, including fuel cells as solid electrolytes. Recently, research on hydrogen-bonded organic frameworks (HOFs) has gained considerable momentum in diverse applications, as several of them show high stability with permanent microporosity. The inherent well-defined H-bonded networks in HOFs make them versatile platforms as solid-state proton conductors exhibiting conductivities as high as 10–1 S cm–1. In this Focus Review, we present the development of HOFs as proton conductors while briefing early reports on proton-conducting H-bonded organic systems. Reports on proton conductivity with other terminologies, such as supramolecular organic frameworks (SOFs), porous organic salts (POSs), or porous molecular crystals (PMCs), are also taken into consideration. All efforts have been made to organize and classify the proton-conducting HOFs with a deeper insight into the design principle and critical features in realizing such conduction properties. The advantages, potential challenges, and prospects of HOFs as proton conductors are discussed.
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