分子
质子
金属有机骨架
质子输运
范围(计算机科学)
热传导
材料科学
质子交换膜燃料电池
化学物理
纳米技术
化学
有机化学
物理
计算机科学
吸附
催化作用
复合材料
核物理学
程序设计语言
作者
Rupam Sahoo,Shyam Chand Pal,Madhab C. Das
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2022-11-15
卷期号:7 (12): 4490-4500
被引量:72
标识
DOI:10.1021/acsenergylett.2c02275
摘要
As efficient alternative renewable energy resources, proton-exchange membrane fuel cells (PEMFCs) have received immense attention where proton-conducting materials act as PEMs for efficient proton migration. The recent past has witnessed considerable progress in the use of metal–organic frameworks (MOFs) and coordination polymers (CPs) as solid-state proton conductors (SSPCs) due to their structural superiority and architectural diversity. In order to impart proton conductivity, a variety of intrinsic and extrinsic proton sources have been installed onto these frameworks; however, reports on proton conduction where metal-coordinated water molecules act as solely intrinsic proton sources by virtue of their enhanced acidity are largely unexplored. The key examples of proton conduction driven by coordinated water molecules discussed in this Perspective present some unique features of MOFs and CPs as SSPCs, displaying a wide range of proton conductivity. The scope of works with plausible design principles that are urgently required to be investigated is also highlighted.
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