腈
共价键
三嗪
催化作用
化学
单体
多相催化
组合化学
有机化学
聚合物
作者
Rongchang Luo,Wei Xu,Min Chen,Xiangying Liu,Yanxiong Fang,Hongbing Ji
出处
期刊:Chemsuschem
[Wiley]
日期:2020-10-28
卷期号:13 (24): 6509-6522
被引量:62
标识
DOI:10.1002/cssc.202002422
摘要
Abstract Carbon dioxide catalytic conversion (i. e., CO 2 catalysis) is considered as one of the most promising technologies to control CO 2 emissions, which is of great significance to build a sustainable society with green low‐carbon cycle. In view of its thermodynamic stability and kinetic inertness, CO 2 selective activation is still desired. Nowadays, the traditional strategy is to selectively capture and efficiently convert atmospheric CO 2 into high value‐added chemicals and fuels. Covalent triazine frameworks (CTFs) as a newly emerging and attractive kind of porous organic polymer (POP) have drawn worldwide attention among heterogeneous catalysis because of their nitrogen‐rich porous structures and exceptional physicochemical stabilities. In this Minireview, the focus was mainly placed on the structural design and synthesis of CTFs and their applications in CO 2 catalysis including CO 2 cycloaddition, CO 2 carboxylation, CO 2 hydrogenation, CO 2 photoreduction, and CO 2 electroreduction. By discussing the structure–property relationship, valuable guidance from a sustainable perspective may be provided for developing precisely designed CTFs with high performance and excellent industrial application prospects in sustainable CO 2 catalysis.
科研通智能强力驱动
Strongly Powered by AbleSci AI