光催化
材料科学
吸附
催化作用
选择性
化学工程
分子
原位
光谱学
解吸
X射线吸收光谱法
吸收光谱法
光化学
结晶学
物理化学
有机化学
化学
光学
物理
量子力学
工程类
作者
Yanwei Zhu,Wenfang Deng,Yueming Tan,Jianqiao Shi,Jingcheng Wu,Wenbo Lu,Jianfeng Jia,Shuangyin Wang,Yuqin Zou
标识
DOI:10.1002/adfm.202304985
摘要
Abstract Photocatalytic selective oxidation of 5‐hydroxymethylfurfural (HMF) coupled H 2 production offers a promising approach to producing valuable chemicals. Herein, an efficient in situ topological transformation tactic is developed for producing porous O‐doped ZnIn 2 S 4 nanosheets for HMF oxidation cooperative with H 2 evolution. Aberration‐corrected high‐angle annular dark‐field scanning TEM images show that the hierarchical porous O‐ZIS‐120 possesses abundant atomic scale edge steps and lattice defects, which is beneficial for electron accumulation and molecule adsorption. The optimal catalyst (O‐ZIS‐120) exhibits remarkable performance with 2,5‐diformylfuran (DFF) yields of 1624 µmol h −1 g −1 and the selectivity of >97%, simultaneously with the H 2 evolution rate of 1522 µmol h −1 g −1 . Mechanistic investigations through theoretical calculations show that O in the O‐ZIS‐120 lattice can reduce the oxidation energy barrier of hydroxyl groups of HMF. In situ attenuated total reflection surface‐enhanced infrared absorption spectroscopy (ATR‐SEIRAS) results reveal that DFF * (C 4 H 2 (CHO) 2 O * ) intermediate has a weak interaction with O‐ZIS‐120 and desorb as the final product. This study elucidates the topotactic structural transitions of 2D materials simultaneously with electronic structure modulation for efficient photocatalytic DFF production.
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