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Self-template construction of 2D amorphous N-doped CoFe-mesoporous phosphate microsheets for zinc-air batteries

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Abstract Transition metal phosphates electrocatalysts are promising candidates either for oxygen evolution reaction (OER) or oxygen reduction reaction (ORR) in water splitting or metal-air batteries due to their low cost… Click to show full abstract

Abstract Transition metal phosphates electrocatalysts are promising candidates either for oxygen evolution reaction (OER) or oxygen reduction reaction (ORR) in water splitting or metal-air batteries due to their low cost and high electrocatalytic activity, however, it is still a great challenge to discover bifunctional electrocatalysts with a high electrocatalytic performance for OER and ORR. In this work, using a facile self-template method, the optimal 2D amorphous N-doped CoFe-phosphate displays superior electrocatalytic performances toward both ORR and OER, which exhibits a lower overpotential of 313 mV at 10 mA cm−2 (Ej=10) for OER and a high half-wave potential of 0.74 V(E1/2) for ORR and a small potential gap ΔE (ΔE = Ej=10 − E1/2) of 0.80 V in 1.0 M KOH electrolyte. Furthermore, this bifunctional electrocatalyst was applied in Zn–air battery with a high power density (74.6 mW cm−2), specific capacity (750 mAhgZn−1), and long-term stability (over 30 h at 10 mA cm−2). Our study provided a new synthetic strategy to design and fabricate new 2D heteroatom-doped electrocatalytic materials with mesoporous structured for energy conversion applications, above all, in rechargeable Zn–air battery.

Keywords: phosphate; doped cofe; air batteries; air; amorphous doped; self template

Journal Title: Journal of Power Sources
Year Published: 2021

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