电化学
选择性
催化作用
镓
还原(数学)
Atom(片上系统)
吸附
化学
纳米技术
材料科学
化学物理
组合化学
化学工程
物理化学
电极
有机化学
工程类
数学
几何学
嵌入式系统
计算机科学
作者
Zedong Zhang,Jiexin Zhu,Shenghua Chen,Wenming Sun,Dingsheng Wang
标识
DOI:10.1002/ange.202215136
摘要
Abstract Precise design and tuning of the micro‐atomic structure of single atom catalysts (SACs) can help efficiently adapt complex catalytic systems. Herein, we inventively found that when the active center of the main group element gallium (Ga) is downsized to the atomic level, whose characteristic has significant differences from conventional bulk and rigid Ga catalysts. The Ga SACs with a P, S atomic coordination environment display specific flow properties, showing CO products with FE of ≈92 % at −0.3 V vs. RHE in electrochemical CO 2 reduction (CO 2 RR). Theoretical simulations demonstrate that the adaptive dynamic transition of Ga optimizes the adsorption energy of the *COOH intermediate and renews the active sites in time, leading to excellent CO 2 RR selectivity and stability. This liquid single atom catalysts system with dynamic interfaces lays the foundation for future exploration of synthesis and catalysis.
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