Nitrogen-doped graphene layers for electrochemical oxygen reduction reaction boosted by lattice strain.

• Fe 3 Co@NG-C shows excellent ORR activity in alkaline solution. • Fe 3 Co@NG-C exhibits enhanced durability and tolerance to methanol. • The activity of Fe 3 Co@NG-C is determined by the strain in N-doped graphene. Nitrogen-doped graphene is a promising non-precious metal electrocatalyst for the oxygen reduction reaction (ORR). We report that distorted nitrogen-doped graphene layers encapsulating Fe 3 Co nanoparticles supported on carbon (Fe 3 Co@NG-C) display excellent activity toward ORR in alkaline media. Compared with a commercial Pt/C electrocatalyst at a loading of 80 μg Pt /cm2 on a rotating disk electrode, the Fe 3 Co@NG-C exhibits an onset potential positively shifted by 50 mV at 0.1 mA/cm2 and a nearly identical half-wave potential. The Fe 3 Co@NG-C has minimal activity degradation during accelerated durability testing and superior tolerance to methanol than commercial Pt/C. Density functional theory calculations combined with poisoning experiments reveal that the high activity of the Fe 3 Co@NG-C mainly arises from strain in nitrogen-doped graphene induced by encapsulation of Fe 3 Co nanoparticles with exposed (1 1 0) planes, which promotes stabilization of the key OOH* intermediate involved in ORR. Our study shows the rational design of improved carbon-based electrocatalysts for ORR can be achieved by using strain engineering. [ABSTRACT FROM AUTHOR]