Well-defined Fe–Cu diatomic sites for efficient catalysis of CO2 electroreduction

• DOI: 10.1039/d1ta02833b
• Publication Date: 2021-08-05T00:44:22Z
• Authors: Manman Feng; Xuemei Wu; Huiyuan Cheng; Zihao Fan; Xiangcun Li; Fujun Cui; Shuai Fan; Yan Dai; Guangping Lei; Gaohong He
• Keywords: Overpotential; Diatomic molecule

A facile and scalable synthesis of N 4 Fe–CuN 3 diatomic sites on N-doped carbon frameworks. The CO Faraday efficiency is >95% at −0.4 to −1.1 V with an overpotential 50 mV.