氧化还原
材料科学
蒽醌
共价键
光化学
产量(工程)
傅里叶变换红外光谱
共价有机骨架
漫反射红外傅里叶变换
析氧
光催化
化学工程
光诱导电荷分离
催化作用
电化学
氧气
光谱学
有机太阳能电池
可逆反应
载流子
傅里叶变换
组合化学
醌
红外光谱学
电极
电荷(物理)
纳米技术
循环伏安法
热的
作者
Bingye Lin,Duan‐Hui Si,Jing‐Jun Li,Shui‐Ying Gao,Xue Yang,Rong Cao
标识
DOI:10.1002/adma.202520022
摘要
ABSTRACT Covalent organic frameworks (COFs) have emerged as attractive platforms for solar‑driven H 2 O 2 production directly from pure water. However, conventional integrated active‑site architectures that couple oxygen reduction reaction (ORR) and water oxidation reaction (WOR) often suffer from inefficient photogenerated charge separation and severe recombination. Here, we propose a functionality‐coupled spatial separation strategy that integrates site‑isolated redox domains with an anthraquinone (AQ) redox‑shuttle characteristics, exemplified by an AQ‑functionalized COF (BTT‑AQ). Combined experimental and theoretical studies reveal that the benzotrithiophene (BTT) domain acts as a selective two‑electron ORR site, while the AQ domain promotes four‑electron WOR via a hydrogen‑bonded carbonyl‐water network, thereby suppressing charge recombination. In situ diffuse reflectance infrared Fourier transform spectroscopy confirms reversible hydrogenation of AQ to H 2 AQ, which is subsequently oxidized by O 2 to yield H 2 O 2 , establishing a thermodynamically favorable short‑range proton‑transfer pathway for ORR. Without sacrificial agents, BTT‑AQ achieves a remarkable H 2 O 2 production rate of 4218 µmol g −1 h −1 , outperforming redox‐inert analogues BTT‑FO (1368 µmol g −1 h −1 ) and BTT‑AD (532 µmol g −1 h −1 ). This study demonstrates a generalizable design principle that couples spatial charge separation with molecular redox‑shuttle characteristics, paving the way for highly efficient solar H 2 O 2 production.
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