异质结
光催化
降级(电信)
苯
材料科学
电子迁移率
Boosting(机器学习)
化学工程
反应速率常数
光电子学
催化作用
计算机科学
化学
物理
动力学
有机化学
电信
工程类
人工智能
量子力学
作者
Shuo Yang,Qipeng Lu,Faguo Wang,Yuanhong Zhi,Jingyue Chen,Yihan Wang,Han Zhang,Haiqing Yin,Peng Sun,Wenbin Cao
标识
DOI:10.1016/j.cej.2023.147345
摘要
Enhancing the efficiency of carrier migration and separation plays a pivotal role in promoting photocatalytic performance. Constructing S-scheme heterojunction is a promising strategy to achieve this desired objective. Here, we rationally designed and preciously synthesized SnO{0 0 1}/TiO2{0 0 1} S-scheme heterojunction with exceptionally high hole mobility (1122 cm2/(V·s)), which ranks among the best of reported works. SnO{0 0 1}/TiO2{0 0 1} heterojunctions exhibited outstanding performance of gaseous benzene degrading. The degradation rate constant of SnO/TiO2 heterojunction is 2.4675 h−1, and is boosted by 5.3 times compared with TiO2 (0.4595 h−1). Through the combination of theoretical calculation and experiment, S-scheme mode of carrier transferring was verified. The promoted hole mobility in SnO/TiO2 heterojunction enhances the production of ·OH, further boosting photocatalytic performance. By analyzing the detected intermediates, we proposed degradation pathways for benzene, which provide a profound and elucidating view of complex processes in benzene photocatalytic degradation.
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