A Revised High‐Throughput Screening Model on Oxygen Reduction Reaction Over Dual Atom Catalysts Based on the Axial Pre‐Adsorption and O₂ Adsorption

Abstract

Dual‐atom catalysts (DACs) often exhibit superior electrocatalytic activity, due to their versatile combinations and synergistic effects. However, the neglect of both dynamic axial adsorption of the active site upon working potential and the reactant adsorption as a rate‐determining step hinders the establishment of an accurate high‐throughput screening strategy. Here, the oxygen reduction reaction (ORR) of 42 kinds of 3d–3d metal DACs by density functional theory (DFT) calculations are systematiclly investigated and demonstrated that the ORR kinetics can be limited by O2* adsorption besides the proton–electron transfer step and the active center of DACs may be reconstructed by axial pre‐adsorption of intermediates under working potential. Therefore, the ORR volcano plot is proposed by using both the O2* and OH* adsorption as activity descriptors. Then, a high‐throughput screening method is constructed and 38 promising ORR DACs are screened out from 267 DACs containing 3d, 4d, or 5d metals. Importantly, the previously unexplored MnCoN6 DAC is also experimentally synthesized, and exhibits ultrahigh ORR activity outperforming Pt/C, perfectly matching with theoretical prediction. In short, this work not only proposes a volcano plot‐based high‐throughput screening method but also provides a proof‐of‐concept of experimental verification of theoretical prediction to heuristically design electrocatalysts for other reactions.