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一种模拟铜(100)/(111)平面活性边缘位点的导电双核亚铜配合物,用于在工业电流密度下将CO选择性电还原为CH。

A Conductive Dinuclear Cuprous Complex Mimicking the Active Edge Site of the Copper(100)/(111) Plane for Selective Electroreduction of CO to CH at Industrial Current Density.

作者信息

Heng Jin-Meng, Zhu Hao-Lin, Zhao Zhen-Hua, Huang Da-Shuai, Li Jun-Yi, Liao Pei-Qin, Chen Xiao-Ming

机构信息

MOE Key Laboratory of Bioinorganic and Synthetic Chemistry, School of Chemistry, Sun Yat-Sen University, Guangzhou 510275, China.

出版信息

Research (Wash D C). 2022 Dec 21;2022:0008. doi: 10.34133/research.0008. eCollection 2022.

Abstract

Inorganic solids are a kind of important catalysts, and their activities usually come from sparse active sites, which are structurally different from inactive bulk. Therefore, the rational optimization of activity depends on studying these active sites. Copper is a widely used catalyst and is expected to be a promising catalyst for the electroreduction of CO to CH. Here, we report a conductive dinuclear cuprous complex with a short Cu···Cu contact for the electroreduction of CO to CH. By using 1-[1,10]phenanthrolin-2-one and Cu(I) ions, a dinuclear cuprous complex [Cu(ophen)] (Cuophen) with a remarkable conductivity (3.9 × 10 S m) and a short intramolecular Cu···Cu contact (2.62 Å) was obtained. Such a short Cu···Cu contact is close to the distance of 2.54 Å between 2 adjacent Cu atoms in the edge of the copper(100)/(111) plane. Detailed examination of Cuophen revealed a high activity for the electroreduction of CO to CH with a Faradaic efficiency of 55(1)% and a current density of 580 mA cm, and no obvious degradation was observed over 50 h of continuous operation. Comparing the properties and mechanisms of Cuophen and 2 other copper complexes with different Cu···Cu distances, we found that the shorter Cu···Cu distance is conducive not only for a *CO species to bridge 2 copper ions into a more stable intermediate transition state but also for C-C coupling.

摘要

无机固体是一类重要的催化剂,其活性通常源于稀疏的活性位点,这些活性位点在结构上与非活性主体不同。因此,活性的合理优化依赖于对这些活性位点的研究。铜是一种广泛使用的催化剂,有望成为将CO电还原为CH的有前景的催化剂。在此,我们报道了一种具有短Cu···Cu接触的导电双核亚铜配合物,用于将CO电还原为CH。通过使用1-[1,10]菲咯啉-2-酮和Cu(I)离子,获得了一种具有显著电导率(3.9×10 S m)和短分子内Cu···Cu接触(2.62 Å)的双核亚铜配合物[Cu(ophen)](Cuophen)。这样短的Cu···Cu接触接近铜(100)/(111)平面边缘两个相邻Cu原子之间2.54 Å的距离。对Cuophen的详细研究表明,其对将CO电还原为CH具有高活性,法拉第效率为55(1)%,电流密度为580 mA cm,并且在连续运行50 h内未观察到明显降解。通过比较Cuophen与另外两种具有不同Cu···Cu距离的铜配合物的性质和机理,我们发现较短的Cu···Cu距离不仅有利于*CO物种桥连两个铜离子形成更稳定的中间过渡态,而且有利于C-C偶联。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6c5a/11407521/ed3ddf04315a/research.0008.fig.001.jpg

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