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Published on: October 5, 2019
Cu-based S-scheme photocatalysts
Mahmoud Sayed1,2, Kezhen Qi3, Xinhe Wu1
1Laboratory of Solar Fuel, Faculty of Materials Science and Chemistry, China University of Geosciences, 68 Jincheng Road, Wuhan 430078, P. R. China. wuxinhe@hbnu.edu.cn.
Abstract:
S-scheme heterojunctions have become a hot topic in photocatalysis. Copper (Cu) compounds are a versatile family of photocatalytic materials, including oxides (CuO, Cu2O), binary oxides (CuBi2O4, CuFe2O4), sulfides (CuS, (1 ≤ x ≤ 2)), selenides (CuSe), phosphides (Cu3P), metal organic frameworks (MOFs), etc. These materials are characterized by narrow bandgaps, large absorption coefficients, and suitable band positions. To further increase the efficiency of photoinduced charge separation, Cu-based photocatalytic materials are widely integrated into S-scheme heterojunctions and exploited for the hydrogen evolution reaction (HER), CO2 reduction, H2O2 generation, N2 fixation, and pollutant degradation. This review comprehensively discusses recent progress in Cu-based S-scheme heterojunctions, and highlights their considerable potential for targeted applications in sustainable energy conversion, environmental remediation, and beyond. The fundamentals of S-scheme charge transfer, the design principles and verification tools are summarized. Then, the review describes the Cu-based photocatalytic materials, categorized according to their chemical composition, and their integration in S-scheme heterojunctions for photocatalytic applications. In particular, the implications of the S-scheme charge transfer mechanism on promoting the catalytic activity of selected systems are analyzed. Finally, current limitations and outlooks are provided to motivate future studies on developing novel and advanced Cu-based S-scheme photocatalysts with high performance and studying the underlying photocatalytic mechanisms.
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