共价键
材料科学
催化作用
光伏
纳米技术
清洁能源
合理设计
析氧
卟啉
设计要素和原则
金属
能量转换
共价有机骨架
光伏系统
光化学
有机化学
化学
计算机科学
电化学
生态学
物理
环境科学
环境保护
冶金
生物
热力学
物理化学
电极
软件工程
作者
Chun‐Yu Lin,Lipeng Zhang,Zhenghang Zhao,Zhenhai Xia
标识
DOI:10.1002/adma.201606635
摘要
Covalent organic frameworks (COFs), an emerging class of framework materials linked by covalent bonds, hold potential for various applications such as efficient electrocatalysts, photovoltaics, and sensors. To rationally design COF‐based electrocatalysts for oxygen reduction and evolution reactions in fuel cells and metal‐air batteries, activity descriptors, derived from orbital energy and bonding structures, are identified with the first‐principle calculations for the COFs, which correlate COF structures with their catalytic activities. The calculations also predict that alkaline‐earth metal‐porphyrin COFs could catalyze the direct production of H 2 O 2 , a green oxidizer and an energy carrier. These predictions are supported by experimental data, and the design principles derived from the descriptors provide an approach for rational design of new electrocatalysts for both clean energy conversion and green oxidizer production.
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