光催化
苯甲醛
光激发
材料科学
苯甲醇
量子效率
选择性
烷氧基
动力学
光化学
催化作用
化学
光电子学
激发
工程类
有机化学
烷基
物理
电气工程
量子力学
作者
Wangxi Liu,Jingwen Jiang,Zhonghua Li,Bin Gao,Changhao Liu,Chen Liu,Hao Wei-Chang,Rongli Fan,Jianming Liu,Yu Tao,Zhigang Zou,Zhaosheng Li
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-05-02
卷期号:64 (28): e202507312-e202507312
被引量:3
标识
DOI:10.1002/anie.202507312
摘要
Abstract Photocatalytic acceptorless dehydrogenation of alcohols offers a promising strategy to produce the corresponding carbonyl compounds and clean fuel H 2 . However, the sluggish kinetics of the alkoxy C─H bond cleavage attributes to the inefficient utilization of photogenerated holes greatly restricts the photocatalytic activity. Here we develmically dispersed low‐coordination Mo on ultrathin ZnIn 2 S 4 nanosheets that can greatly accelerate photocatalytic C─H activation. An internal quantum efficiency of 45.2% at 400 nm together with 99% benzaldehyde (BAD) selectivity is achieved using benzyl alcohol (BA) as a model substrate. Extensive experimental characterizations and theoretical calculations reveal that the low‐coordination Mo tunes the local atomic configuration of highest occupied molecular orbital to trap holes produced under photoexcitation within picoseconds. Moreover, the incorporated site‐specific Mo greatly improves the lifetime and diffusion length of photogenerated holes and optimizes the driving force of alkoxy C─H activation, which are responsible for the excellent performance. This work marks a significant stride to enhance the utilization efficiency of holes for promoting photocatalytic C─H activation.
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