Accelerated discovery of CO2 electrocatalysts using active machine learning
Published in
Nature(2020)External Links:
TL
TL;DR
Computational studies suggest that the Cu-Al alloys provide multiple sites and surface orientations with near-optimal CO binding for both efficient and selective CO2 reduction, and in situ X-ray absorption measurements reveal that Cu and Al enable a favourable Cu coordination environment that enhances C–C dimerization.