摘要
With the disruptive carbon cycle being blamed for global warming,the plausible electrocatalytic CO_(2)reduction reaction(CO_(2)RR)to form valuable C_(2+)hydrocarbons and feedstock is becoming a hot topic.Cu-based electrocatalysts have been proven to be excellent CO_(2)RR alternatives for high energy value-added products in this regard.However,the selectivity of CO_(2)RR to form C_(2+)products via Cu-based catalysts suffers from a high overpotential,slow reaction kinetics,and low selectivity.This review attempts to discuss various cutting-edge strategies for understanding catalytic design such as Cu-based catalyst surface engineering,tuning Cu bandgap via alloying,nanocatalysis,and the effect of the electrolyte and pH on catalyst morphology.The most recent advances in in situ spectroscopy and computational techniques are summarized to fully comprehend reaction mechanisms,structural transformation/degradation mechanisms,and crystal facet loss with subsequent effects on catalyst activity.Furthermore,approaches for tuning Cu interactions are discussed from four key perspectives:single-atom catalysts,interfacial engineering,metal-organic frameworks,and polymer-incorporated materials,which provide new insights into the selectivity of C_(2+)products.Finally,major challenges are outlined,and potential prospects for the rational design of catalysts for robust CO_(2)RR are proposed.The integration of catalytic design with mechanistic understanding is a step forward in the promising advancement of CO_(2)RR technology for industrial applications.
基金
This work was financially supported by the University of Science and Technology of China(USTC)(No.KY2060000150)
the Fundamental Research Funds for the Central Universities(No.WK2060000040).We are thankful for the support from the USTC Center for Micro and Nanoscale Research and Fabrication and the Supercomputing Center of the USTC.