光催化
共轭体系
恶二唑
化学稳定性
光化学
离域电子
化学
电子转移
共价键
化学工程
材料科学
催化作用
有机化学
聚合物
工程类
作者
Shuailong Yang,Haowei Lv,Hong Zhong,Daqiang Yuan,Xinchen Wang,Ruihu Wang
出处
期刊:Angewandte Chemie
[Wiley]
日期:2021-12-28
卷期号:61 (10): e202115655-e202115655
被引量:121
标识
DOI:10.1002/anie.202115655
摘要
Abstract Covalent organic frameworks (COFs) are regarded as new platforms for solar‐to‐chemical energy conversion due to their tailor‐made functions and pre‐designable structures. Their intrinsic reversibility and the high polarization of organic linkages inevitably result in poor chemical stability and weak optoelectronic properties. Herein, one N ‐acylhydrazone‐linked COF (H‐COF) was converted into a stable and π‐conjugated oxadiazole‐linked COF via post‐oxidative cyclization. Both chemical stability and π‐electron delocalization throughout the reticular framework are significantly improved, leading to a high hydrogen evolution rate of 2615 μmol g −1 h −1 upon visible light irradiation, which is over four times higher than that of H‐COF. This work provides a facile protocol for the fabrication of π‐conjugated COFs and the modulation of photophysical properties for photocatalytic application.
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