Covalent organic frameworks (COFs) are promising photocatalysts for the oxygen reduction reaction (ORR), yet reconciling the different electronic requirements in different elementary steps remains challenging. Herein, guided by the Sabatier principle and Marcus-Hush electron-transfer theory, we report a PyaD COF with dual electronic regulation targeting both atomic active sites and the molecular skeleton. Specifically, moderately polarized active sites balance the adsorption/desorption step by avoiding overly strong intermediate binding and reducing the H2O2 desorption barrier from 0.82 to 0.46 eV, while reinforced interlayer π-π electron coupling across the COF skeleton promotes electron transfer, prolonging the excited-state lifetime by more than one order of magnitude. The dual electronic regulation affords a sacrificial-agent-free H2O2 production rate of 4227.5 µmol g- 1 h- 1, which is approximately 4 times and 2.8 times higher than those of unregulated and singly regulated COFs, respectively. Furthermore, a membrane-based photo-enzyme cascade reactor system achieves selective hydroxylation of ethylbenzene to synthesize 1-phenylethanol, producing over 10 mmol gcat -1 L-1 within five irradiation cycles.
Charge utilization in photocatalytic CO2 reduction in covalent organic frameworks (COFs) depends not only on generating long-lived charges but on directing them efficiently to catalytic sites. This review connects ultrafast photophysics with interfacial catalysis by examining charge generation, separation, transport, l...
Ahmed M. Kobaisy, Qin-Ying Pan, C. Ponseca et al.· Chemical Communications· 0 citations
Covalent organic frameworks (COFs) have attracted considerable attention as promising photocatalysts for hydrogen peroxide (H2O2) production. To further improve their catalytic performance, a quaternary ammonium functionality was introduced into the bipyridine units of the COF via a post-synthetic modification strate...
Zhi-Hui Sun, Jia-Jia Li, Long-Yang Yang et al.· ACS Applied Energy Materials· 0 citations
While MXenes are promising cocatalysts for photocatalytic hydrogen evolution, their roles are frequently oversimplified as merely conductive electron sinks. This review begins by revisiting the classical electron-sink mechanism of Ti3C2 and utilizes the CdSe/Ti3C2 and Cd0.5Zn0.5S/Ti3C2 systems to demonstrate how intima...
Regulating the d‐orbital electron configuration of metallic Co to achieve bifunctional hydrogen evolution reaction (HER) and hydrazine oxidation reaction (HzOR) is highly desirable for energy‐saving H
2
production. Although interface engineering and heteroatom doping can modulate the electronic structure of Co si...
Zhong-Bao Feng, Si-Yu Qi, Hao Liu et al.· Advanced Functional Material...· 0 citations
Conventional Co3O4 catalysts are limited by sluggish electron transfer, dominant radical pathways that suffer from interference in complex water matrices; shifting toward non-radical pathways via oxygen-vacancy engineering and hollow nanocube (HNC) architecture offers a promising strategy that enhances selectivity, sta...
Li-Ying Wang, Nan Xu, Rui Lv et al.· Chemistry· 0 citations
The direct photocatalytic oxidation of inert methane (CH4) to high-value-added oxygenates remains a significant challenge. This study precisely controls generated reactive oxygen species (ROS) types by modulating interfacial electronic interactions in Zn-Ptδ--PS photocatalysts, promoting CH4 conversion into formaldehyd...
Shi-Xuan Yu, Shiying Fan, Shao-Min Liu et al.· Journal of Colloid and Inter...· 0 citations
We use cookies to run the site and, with your consent, for analytics and to show ads.
See our Cookie Policy.