Densely populated trimetallic single-atoms for durable low-temperature flexible zinc-air batteries

The fundamental challenge of trimetallic single-atoms catalysts stems from the difficulty in supporting the coexistence of different metals with their unique physicochemical features. Here, the trimetallic single-atoms electrocatalyst is constructed as a model system to explore electrocatalytic ORR/OER. The tri-metal (Fe, Co, and Ni) single-atoms loaded on nitrogen-carbon framework exhibits superior ORR/OER kinetics (E-1/2 = 0.927 V, E-j=10 = 1.56 V). The flexible zinc-air batteries generate excellent power density and durability (62 mW cm(-2) and 200 h at 15 degrees C, 291.2 mW cm(-2) and 250 h at room temperature). Density functional calculations confirm that the trimetallic synergy effect outperform mono- and bimetallic effects, yielding adsorption strength close to 0. This paper describes an intuitionistic descriptor where Delta E-OH* displays a volcano relationship with ORR overpotential, and establishes a generalized strategy for efficient bifunctional oxygen electrocatalyst while comprehensively understanding the structure-mechanism-activity relationship.

Automated summary

The fundamental challenge of supporting coexistence of different metals in trimetallic single-atoms catalysts has been overcome, and the tri-metal single-atoms electrocatalyst exhibits superior performance in electrocatalytic ORR/OER. This study provides insights into the structure-mechanism-activity relationship and establishes a strategy for efficient bifunctional oxygen electrocatalysis.