共价键
光催化
光化学
选择性
材料科学
菲咯啉
可见光谱
荧光
联吡啶
载流子
电荷(物理)
发光
共价有机骨架
还原(数学)
有效核电荷
金属
半导体
催化作用
组合化学
化学
光诱导电荷分离
光学传感
纳米技术
还原剂
化学工程
氧化还原
光电子学
工作(物理)
电子结构
作者
Yulong Chen,Mi Zhou,Yanbo Xiao,Xiaolong Pei,Qini Zhan,Qi Liu,Yujie Wang,Weichao Xue,Qing Xu,Shuang Li
出处
期刊:Small
[Wiley]
日期:2026-09-21
卷期号:: e75886-e75886
摘要
ABSTRACT The local microenvironment of metal centers critically dictates the activity and selectivity in photocatalytic CO 2 reduction. Herein, we report two isoreticular covalent organic cages, Ni‐PHEN and Ni‐BPY, featuring Ni(II) coordinated by phenanthroline and bipyridine motifs, respectively. The Ni‐PHEN cage exhibits markedly enhanced CO 2 photoreduction activity (9106 µmol g −1 h −1 , 91.7% selectivity) compared to Ni‐BPY (5181 µmol g −1 h −1 , 86.9% selectivity) under visible light irradiation. Comprehensive spectroscopic characterizations reveal that the rigid and extended π ‐conjugated phenanthroline framework narrows the optical bandgap, broadens visible light absorption, and prolongs the fluorescence lifetime relative to the flexible bipyridine analogue. These distinct electronic properties promote efficient charge separation and facilitate CO 2 activation at the Ni center, collectively contributing to the superior photocatalytic performance. This work establishes a ligand‐engineering strategy for tuning the coordination microenvironment in covalent organic cages and underscores the pivotal role of extended π‐conjugation in advancing efficient artificial photosynthesis.
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