光催化
材料科学
量子产额
吸附
析氧
合理设计
产量(工程)
电荷(物理)
共价键
氧气
化学工程
动力学
纳米技术
电子
化学
工作(物理)
双重角色
光化学
载流子
量子效率
催化作用
有效核电荷
氧还原
量子点
生产率
设计要素和原则
还原(数学)
共价有机骨架
空间电荷
作者
Jialong Lv,Qiaoshan Chen,Wenjun Yang,Yueling Chen,Guocheng Huang,Zhong Chen,Yanxin Gao,Yizhen Cheng,Jinhong Bi
摘要
ABSTRACT A charge accumulation strategy in multicomponent covalent organic frameworks (COFs) is developed to maximize photocatalytic H 2 O 2 production. By precisely arranging building blocks into a D‐A‐A′‐A‐D configuration, photogenerated electrons from dual donors are funneled and confined at the high‐electron‐affinity A′ center. This spatial convergence creates a localized “electron reservoir” that significantly enhances oxygen adsorption and activation, thereby optimizing the oxygen reduction kinetics at the active sites. Consequently, the charge accumulation D‐A‐A′‐A‐D configured representative material COF‑2CN‑2 delivers a H 2 O 2 evolution rate of 6864.68 µmol·g −1 ·h −1 without sacrificial agents or external oxygen, with an apparent quantum yield (AQY) of 14.13% at 420 nm and a solar‑to‑chemical conversion (SCC) efficiency of 1.27%, which significantly surpasses those obtained with conventional structural arrangements. Notably, it maintains robust photocatalytic activity under natural sunlight in real water. This work offers novel insights into enhancing charge transport within multicomponent COFs and provides a rational design strategy for high‑performance photocatalysts.
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