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Boosting selectivity towards formate production using CuAl alloy nanowires by altering the CO 2 reduction reaction pathway.

Ibrahim M BadawyGhada E KhedrAhmed HafezElsayed A AshourNageh K Allam
Published in: Chemical communications (Cambridge, England) (2023)
Understanding the fundamentals behind an electrocatalyst's selectivity enables the ability to steer product formation. Herein, we study Cu nanowires doped with a small amount of Al (12%) for CO 2 R, which enhances formate production by 16.9% over pure Cu nanowires. Density functional theory calculations and COR were employed to posit the preference of the formate formation pathway as a result of the Al doping.
Keyphrases
  • density functional theory
  • room temperature
  • molecular dynamics
  • reduced graphene oxide
  • metal organic framework
  • quantum dots
  • gold nanoparticles
  • ionic liquid