材料科学
动力学
光催化
传质
相(物质)
调制(音乐)
流量(数学)
化学工程
化学动力学
化学物理
光化学
催化作用
物理化学
纳米技术
热力学
有机化学
化学
物理
哲学
工程类
几何学
美学
量子力学
数学
作者
Hui Fu,Yuli Lei,Qianqian Zhang,Yuanyuan Liu,Zhaoke Zheng,Hefeng Cheng,Baibiao Huang,Haibo Ma,Peng Wang
标识
DOI:10.1002/adfm.202515361
摘要
Abstract The design of a photocatalytic system with conducive CO 2 mass transfer, reaction kinetics, and product venting is crucial for achieving stable and efficient photocatalytic CO 2 reduction reaction (CO 2 RR). Herein, a three‐phase photocatalytic flow system is developed to optimize the CO 2 mass transfer and modulate the reaction kinetics, and prepare single‐atom‐based photocatalyst to boost the performance of CO 2 RR. Kinetic calculations present that the flow system optimizes the first‐order reaction of the conventional non‐flow system to zero‐order reaction, which facilitates the efficient and long‐lasting photocatalytic CO 2 RR. Ab initio quantum chemical simulations of both the ground and excited states reveal that the enhanced performance stems from charge transfer photoexcitation associated with the doped single Co atom, which facilitates proton adsorption, reduces the energy barrier, and promotes C–OH bond cleavage. Taking advantage of the three‐phase flow system and single‐atom catalyst, the CO generation rate increases to 2.35 µmol h −1 with a selectivity of 97.8%. This work opens a new avenue for the rational design of high‐efficiency CO 2 conversion systems and holds promise for other photocatalytic applications.
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