Optimization Strategies of Covalent Organic Frameworks and Their Derivatives for Electrocatalytic Applications

被引:51
|
作者
Xiao, Liyuan [1 ]
Wang, Zhenlu [1 ]
Guan, Jingqi [1 ]
机构
[1] Jilin Univ, Inst Phys Chem, Coll Chem, 2519 Jiefang Rd, Changchun 130021, Peoples R China
基金
中国国家自然科学基金;
关键词
Carbon dioxide reduction reaction; Covalent organic framework; Hydrogen evolution reaction; Oxygen evolution reaction; Oxygen reduction reaction; TRIAZINE-BASED FRAMEWORKS; OXYGEN REDUCTION; DOPED CARBON; DESIGNED SYNTHESIS; EVOLUTION REACTION; SINGLE-ATOMS; CRYSTALLINE; NITROGEN; HYDROGEN; NANOSPHERES;
D O I
10.1002/adfm.202310195
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Covalent organic frameworks (COFs) are crystalline organic porous polymers that can be precisely integrated by building blocks to achieve pre-designed composition, components, and functions, making them a powerful platform for the development of molecular devices in the field of electrocatalysis. The precise control of channel/dopant positions and highly ordered network structures of COFs provide an ideal material system for the applications of advanced electrocatalysis. In this paper, the topological structure design and synthesis methods of COFs are reviewed in detail, and their design principles are deeply analyzed. In addition, the applications of COFs and their derivatives in the field of electrocatalysis are systematically summarized and the optimization strategies are proposed. Finally, the application prospects of COFs and their derivatives in electrocatalysis and the challenges that may be encountered in the future are prospected, providing helpful guidance for future research. In this work, reasonable optimization strategies are proposed for regulating COFs and the derivatives in the field of electrocatalysis by combining detailed experimental analysis and theory research, providing guidance for future research.image
引用
收藏
页数:41
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