化学
催化作用
同种类的
多相催化
钌
分子
均相催化
化学工程
纳米技术
化学物理
反应中间体
动力学同位素效应
分子动力学
反应机理
组合化学
动力学
基质(水族馆)
金属有机骨架
同位素标记
营业额
催化效率
氧化还原
机制(生物学)
光化学
反应条件
作者
Shuai Ma,Kun Wang,Jun-Hao Wang,Yiyang Ma,Lixia Guo,Jiarui Fan,An Li,Jiaxin Jiang,Hai Ying Zhan,Jiangnan Li,Xiong Zhou,Sihai Yang⧫,Ya-Wen Zhang,Guangxu Lan
摘要
Natural enzymes achieve exceptional catalytic efficiency by organizing substrates within precisely defined microenvironments, a level of control that remains challenging to replicate in synthetic systems. Here we report an enzyme-inspired strategy in which a mononuclear Ru-cba water-oxidation catalyst is assembled into a Hf-based MOF to form Hf-Ru-cba featuring confined catalytic pockets and spatially organized multinuclear Ru-cba sites (cba = 5,5'-bis(4-carboxyphenyl)-[2,2'-bipyridine]-6,6'-dicarboxylic acid). Within these nanocavities, an extended hydrogen-bond network preorganizes water molecules and stabilizes high-valent intermediates, thereby accelerating the water-nucleophilic-attack (WNA) pathway. This microenvironment-driven enhancement yields a turnover frequency of 20.6 s-1, which is nearly an order of magnitude higher than that of the discrete Ru-cba analogue. Furthermore, the MOF-integrated catalyst maintains its exceptional activity even at an ultralow catalyst concentration (3.6 μM) compared with the homogeneous system. Mechanistic evidence from kinetics, isotope labeling, and DFT calculations confirms that nanoconfinement directs the reaction toward a WNA mechanism and lowers the barrier for O-O bond formation. The heterogeneous Hf-Ru-cba catalyst also exhibits excellent operational stability, retaining performance over at least five cycles. These results establish MOFs as programmable scaffolds for integrating molecular catalysts and highlight water-network engineering as a powerful approach to modulate reaction dynamics.
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