Computational Study of Double Transition Metal Atom Anchored on Graphdiyne Monolayer for Nitrogen Electroreduction

Converting N₂ to NH₃ is an essential reaction but remains a great challenge for industries. Developing more efficient catalysts for N₂ reduction under mild conditions is of vital importance. In this work, double transition metal atoms (TM=Mo, W, Nb and Ru) anchored on graphdiyne monolayer (TM₂@GDY) as electrocatalysts are designed, and the corresponding reaction mechanisms of N₂ electroreduction are systematically investigated by means of first-principles calculations. The results show that the double TM atoms can be strongly anchored on the acetylenic ring of GDY and Ru₂@GDY exhibits the highest catalytic activity for NRR with a maximum free energy change of 0.55 eV through the enzymatic pathway. The significant charge transfer between the substrate and the adsorbed N₂ molecule is responsible for the superior catalytic activity. This work could provide a new approach for the rational design of double-atom catalysts for NRR and other related reduction reactions.