Electrochemical carbon dioxide reduction on copper–zinc alloys: ethanol and ethylene selectivity analysis
Yeji Baek, Hakhyeon Song, Deokgi Hong, Suneon Wang, Sung‐Woo Lee, Young‐Chang Joo, Gun‐Do Lee, Jihun Oh
Abstract
The effect of local atomic arrangement of CuZn alloys was demonstrated on enhanced ethanol selectivity from CO 2 RR and supported by density functional theory (DFT) calculations.
Topics & Concepts
SelectivityCopperElectrochemistryEthyleneZincDensity functional theoryEthanolCarbon dioxideInorganic chemistryElectrochemical reduction of carbon dioxideChemistryReduction (mathematics)Materials sciencePhysical chemistryOrganic chemistryComputational chemistryElectrodeCarbon monoxideCatalysisMathematicsGeometryCO2 Reduction Techniques and CatalystsIonic liquids properties and applicationsAdvanced Thermoelectric Materials and Devices