铀
材料科学
砜
共价键
光催化
分子开关
噻吩
钒
吸附
光化学
锕系元素
选择性
化学工程
电子转移
萃取(化学)
氧化还原
基质(水族馆)
动力学
纳米技术
工作(物理)
无机化学
催化作用
组合化学
金属有机骨架
激进的
作者
Guihong Wu,Fengtao Yu,Huiying Lei,Sai Jin Xiao,Fangru Song,Jian‐Ding Qiu
标识
DOI:10.1002/adma.202519608
摘要
Abstract Photocatalytic uranium extraction from seawater is indispensable for sustainable nuclear energy, yet its efficiency is fundamentally limited by the prevailing indirect superoxide‐mediated reduction pathway, which suffers from sluggish kinetics, oxygen dependency, and poor selectivity. Herein, it is demonstrated that a molecular‐level “sulfone switch”, integrated into a covalent organic framework via edge‐hanging engineering, orchestrates a decisive shift from the indirect to a direct two‐electron transfer pathway for uranium photoreduction. The optimized Py‐DaSO‐COF achieves a remarkable uranium extraction capacity of 21.25 mg g −1 in natural seawater, which is coupled with rapid kinetics and high selectivity against vanadium ions, surpassing most reported photocatalytic systems. Notably, combined experimental and theoretical studies reveal that the electron‐deficient thiophene sulfone group promotes exciton dissociation, stabilizes key *UO 2 intermediates, and suppresses •O 2 − generation by diverting electrons directly to adsorbed uranium species. This work establishes a versatile molecular engineering strategy for controlling photocatalytic pathways, highlighting its universal significance for solar‐driven resource recovery and beyond.
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