A Hierarchical Z-Scheme α-Fe2O3/g-C3N4 Hybrid for Enhanced Photocatalytic CO2 Reduction

被引:777
|
作者
Jiang, Zhifeng [1 ,2 ]
Wan, Weiming [3 ]
Li, Huaming [1 ]
Yuan, Shouqi [1 ]
Zhao, Huijun [4 ]
Wong, Po Keung [2 ]
机构
[1] Jiangsu Univ, Inst Energy Res, Zhenjiang 212013, Jiangsu, Peoples R China
[2] Chinese Univ Hong Kong, Sch Life Sci, Shatin, Hong Kong, Peoples R China
[3] Columbia Univ, Dept Chem Engn, New York, NY 10027 USA
[4] Griffith Univ, Ctr Clean Environm & Energy, Gold Coast Campus, Southport, Qld 4222, Australia
基金
中国国家自然科学基金;
关键词
carbon nitride; CO2; photoreduction; urchin-like hematite; Z-scheme; CARBON NITRIDE SEMICONDUCTORS; VISIBLE-LIGHT; WATER; SURFACE; COMPOSITE; EVOLUTION; OXIDATION; STORAGE; SYSTEM;
D O I
10.1002/adma.201706108
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The challenge in the artificial photosynthesis of fossil resources from CO2 by utilizing solar energy is to achieve stable photocatalysts with effective CO2 adsorption capacity and high charge-separation efficiency. A hierarchical direct Z-scheme system consisting of urchin-like hematite and carbon nitride provides an enhanced photocatalytic activity of reduction of CO2 to CO, yielding a CO evolution rate of 27.2 mu mol g(-1) h(-1) without cocatalyst and sacrifice reagent, which is >2.2 times higher than that produced by g-C3N4 alone (10.3 mu mol g(-1) h(-1)). The enhanced photocatalytic activity of the Z-scheme hybrid material can be ascribed to its unique characteristics to accelerate the reduction process, including: (i) 3D hierarchical structure of urchin-like hematite and preferable basic sites which promotes the CO2 adsorption, and (ii) the unique Z-scheme feature efficiently promotes the separation of the electron-hole pairs and enhances the reducibility of electrons in the conduction band of the g-C3N4. The origin of such an obvious advantage of the hierarchical Z-scheme is not only explained based on the experimental data but also investigated by modeling CO2 adsorption and CO adsorption on the three different atomic-scale surfaces via density functional theory calculation. The study creates new opportunities for hierarchical hematite and other metal-oxide-based Z-scheme system for solar fuel generation.
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页数:9
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