Well-defined Fe–Cu diatomic sites for efficient catalysis of CO<sub>2</sub> electroreduction
Manman Feng, Xuemei Wu, Huiyuan Cheng, Zihao Fan, Xiangcun Li, Fujun Cui, Shuai Fan, Yan Dai, Guangping Lei, Gaohong He
Abstract
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 of 50 mV.
Topics & Concepts
OverpotentialDiatomic moleculeCatalysisScalabilityChemistryMaterials sciencePhysical chemistryInorganic chemistryAtomic physicsPhysicsComputer scienceElectrodeElectrochemistryMoleculeOrganic chemistryDatabaseCO2 Reduction Techniques and CatalystsElectrocatalysts for Energy ConversionAdvanced Photocatalysis Techniques