镍
催化作用
化学
碳氢化合物
链条(单位)
无机化学
材料科学
有机化学
物理
天文
作者
Yansong Zhou,Antonio J. Martín,Federico Dattila,Shibo Xi,Núria López,Javier Pérez‐Ramírez,Boon Siang Yeo
出处
期刊:Nature Catalysis
[Springer Nature]
日期:2022-06-20
卷期号:5 (6): 545-554
被引量:165
标识
DOI:10.1038/s41929-022-00803-5
摘要
The electroreduction of CO2, driven by renewable electricity, can be used to sustainably generate synthetic fuels. So far, only copper-based materials have been used to catalyse the formation of multicarbon products, albeit limited to C2 or C3 molecules. Herein, we disclose that inorganic nickel oxygenate-derived electrocatalysts can generate linear and branched C3 to C6 hydrocarbons with sustained Faradaic efficiencies of up to 6.5%, contrasting with metallic nickel, which is practically inactive. Operando X-ray absorption spectroscopy, electrochemical CO stripping and density functional theory pinpoint the presence of stable, polarized Niδ+ active sites associated with Ni–O bonds, which bind CO moderately. The reduction of selected C1 molecules and density functional theory simulations suggest that the Niδ+ sites promote a mechanism reminiscent of the Fischer–Tropsch synthesis: COOH + CHx coupling followed by successive CHx insertions. Our results disclose atom polarization to be the key that prevents the CO poisoning of nickel and enables CO2 reduction to a wider pool of valuable products. Cu-based catalysts have dominated CO2 electroreduction as a result of their unique ability to produce C2 or C3 products, while Ni has largely been excluded due to poisoning by intermediate CO. Here, inorganic Ni oxygenate-derived electrocatalysts with polarized Ni𝛿+ sites can produce multicarbon products, including C3 to C6 hydrocarbons.
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