选择性
催化作用
材料科学
纳米技术
解耦(概率)
适体
基质(水族馆)
组合化学
纳米尺度
活动站点
化学
光化学
激进的
化学物理
密度泛函理论
化学反应
反应中间体
纳米颗粒
催化效率
氧气
反应中间体
多相催化
费斯特共振能量转移
异核分子
分子
作者
Jingyan Liu,Kuang Chen,Xiaoqian Gao,Y Li,Li Li,Guohua Zhao
摘要
ABSTRACT Spatiotemporal control of short‐lived reactive intermediates remains a central challenge in heterogeneous catalysis, as non‐selective diffusion fundamentally limits efficiency in complex media. Inspired by enzymatic compartmentalization, we report an aptamer‐functionalized Au‐Fe dual‐single‐atom catalyst (Apt‐Au 1 ‐Fe 1 /NC) that mimics nature's precision by integrating atomically dispersed Au‐Fe sites with a genetically engineered recognition element. This material design creates a “smart reactive pocket” featuring two synergistic interfaces: the Au‐Fe heteronuclear pair electronically modulates the d ‐band center to lock the oxygen reduction reaction (ORR) into a highly selective 3‐electron pathway with a lowered energy barrier (0.424 eV), while the grafted aptamer acts as a molecular gatekeeper for substrate pre‐enrichment. The resulting architecture achieves exceptional selectivity (87.0%–92.6%) for specific targets while suppressing non‐specific mineralization to below 5.3%—a stark contrast to conventional systems where selectivity is negligible and mineralization exceeds 90%. Mechanistically, the synergistic electronic interaction ensures localized ·OH generation, while the aptamer enforces a strict “proximity effect,” confining these radicals within the nanoscale space for instantaneous consumption by captured substrates. By imposing biological recognition‐based spatial constraints on inorganic active centers, this work establishes a universal paradigm for decoupling activity from selectivity, enabling precision chemical conversion in complex matrices.
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