2D conjugated polymers: exploiting topological properties for the rational design of metal-free photocatalysts

被引:25
|
作者
Jing, Yu [1 ]
Zhu, Xinyue [1 ]
Maier, Sabine [2 ]
Heine, Thomas [3 ,4 ,5 ,6 ]
机构
[1] Nanjing Forestry Univ, Coll Chem Engn, Jiangsu Coinnovat Ctr Efficient Proc & Utilizat F, Nanjing 210037, Peoples R China
[2] Friedrich Alexander Univ Erlangen Nurnberg, Dept Phys, Erwin Rommel Str 1, D-91058 Erlangen, Germany
[3] Tech Univ Dresden, Fak Chem & Lebensmittelchemie, Bergstrasse 66c, D-01062 Dresden, Germany
[4] Forschungsstelle Leipzig, Helmholtz Zent Dresden Rossendorf, Permoserstrasse 15, D-04318 Leipzig, Germany
[5] Yonsei Univ, Dept Chem, Seoul 120749, South Korea
[6] Yonsei Univ, ibs cnm, Seoul 120749, South Korea
来源
TRENDS IN CHEMISTRY | 2022年 / 4卷 / 09期
基金
中国国家自然科学基金;
关键词
COVALENT ORGANIC FRAMEWORKS; CARBON NITRIDE NANOSHEETS; LIGHT-DRIVEN HYDROGEN; 2-DIMENSIONAL POLYMER; MOLECULAR DESIGN; H-2; EVOLUTION; SOLAR-CELLS; WATER; CRYSTALLINE; SEMICONDUCTORS;
D O I
10.1016/j.trechm.2022.06.002
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Solar-to-hydrogen conversion is one of the most promising avenues to provide emission-free fuels and long-term chemical energy storage. Wide-range application crucially requires high-performance photocatalysts that are environmentally benign and free of precious metals. With high robustness, controllable composition, tunable electronic structure, and high porosity, 2D conjugated polymers (2DCPs) are among the most appealing candidates. We provide rational design principles for 2DCPs that are suitable for water splitting, highlight progress and open chal-lenges in synthesis, and review the recent theory-based investigations on 2DCPs for photocatalysis. The role of theory as an indispensable tool is highlighted, as it promotes the understanding of the inner relationship between geometry, electronic structure, and photocatalytic performance of 2DCPs and, therefore, enables ratio-nal design of new photocatalysts.
引用
收藏
页码:792 / 806
页数:15
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