Theoretical design of one-dimensional dual site metal-organic framework ribbon for CO2RR

Key Points

• This research aims to theoretically design a dual site metal-organic framework for improving carbon dioxide conversion efficiency.
• Theoretical design of one-dimensional frameworks
• Investigation of dual site interactions
• Simulation of electrochemical performance
• Proposed MOF structures show enhanced potential for CO2 electrochemical reduction
• Dual site framework displays improved efficiency compared to traditional single site designs