Facile synthesis of supported CuNi nano-clusters as an electrochemical CO2 reduction catalyst with broad potential range
Literature Information
Jiale Wang, Fan Li, Runhua Li, Qian Xiang, Wencong Zhang, Chengyi Song, Peng Tao, Wen Shang
A nitrogen-doped carbon-supported CuNi bimetallic nanocluster catalyst (CuNi–NC) was first synthesized via a facile ZIF-derived method. With a synergistic effect between Cu and Ni, the catalyst exhibited a maximum FECO of 96.3%. FECO is higher than 90% in a broad potential range of 600 mV, which was ascribed to the controllable pore size distribution. Density functional theory further demonstrated the preferred formation of *COOH in the catalytic process.
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![3-[4-(difluoromethoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid structure 3-[4-(difluoromethoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid structure](https://static.chemtradehub.com/structs/149/1496564-27-2-952e.webp)



