Oxygen Evolution and Reduction Reaction Activity Investigations on Fe,Co or Ni embedded Tetragonal Graphene by A Thermodynamical Full-Landscape Searching Scheme

Single transition metal (TM) atoms such as Fe, Co and Ni occupying a carbon divacancy in tetragonal graphene (TG) and bonded with four nitrogen atoms (TM@N₄TG) as electrocatalysts are investigated by means of first-principles calculations. To consider the effect of solvent species on the local configuration of the active single metal, a thermodynamical full-landscape searching (TFLS) scheme is employed. The calculated thermodynamic overpotentials (η_td) from our TFLS indicate that Co@N₄TG displays high catalytic activity toward both oxygen evolution reaction (OER) and reduction reaction (ORR), with η_td^OER and η_td^ORR as 0.397 and 0.357 V, respectively. Its OER potential cannot be captured if only one four electron reaction loop (FERL) is considered. The actual active pathways do not always turn out to be the reactions starting from the bare site. Our findings demonstrate that TG is a promising support and TM confined TD can be used to design effective and cheap multifunctional electrocatalysts.