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Data-driven approach identifies promising CO₂ conversion catalysts
A research team has developed a unified theoretical framework to better predict the performance of single-atom catalysts (SACs) for electrochemical carbon dioxide reduction (CO₂RR). Their model incorporates both pH and interfacial electric field effects—two critical factors that have often been overlooked or oversimplified in conventional catalyst studies.
A research team has developed a unified theoretical framework to better predict the performance of single-atom catalysts (SACs) for electrochemical carbon dioxide reduction (CO₂RR). Their model incorporates both pH and interfacial electric field effects—two critical factors that have often been overlooked or oversimplified in conventional catalyst studies.
