异质结
石墨氮化碳
光催化
材料科学
半导体
纳米技术
氮化碳
方案(数学)
光电子学
工程物理
计算机科学
化学
物理
催化作用
数学分析
生物化学
数学
作者
Pengyu Hao,Zhouze Chen,Yujie Yan,Weilong Shi,Feng Guo
标识
DOI:10.1016/j.seppur.2023.125302
摘要
Semiconductor photocatalytic technology has great potential in solar energy utilization and conversion and meets people's demand for sustainable development. In recent years, graphitic carbon nitride (g-C3N4) has been considered as a potential photocatalyst due to its unique electronic band structure, excellent optical and electronic properties, cheap raw materials and easy synthesis. However, the single g-C3N4 faces the high recombination rate of photogenerated electron-hole pairs and its low reduction and oxidation capacity, which limits its practical application in the field of photocatalysis. The emerging S-scheme heterojunction can overcome the problems existing in the traditional type-II and Z-scheme heterojunctions and has great advantages in improving the photocatalytic activity by photo-generated electron transfer. Hence, the design mechanism of the S-scheme heterojunction and the proof of its charge transfer mechanism are presented in detail in this review. In addition, the synthesis methods, modification strategies and related applications of g-C3N4-based S- scheme heterojunctions are discussed and summarized. Finally, the limitations of current research on S-scheme heterojunction photocatalysts are discussed and prospected.
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