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Energy barrier engineering of oxygen reduction reaction synergistically promoted by binary Zn-Cu pair sites for advanced Zn–air batteries

Journal 2022 · IF 6.371 · 发表于 2022 年 3 月 10 日
作者: Mancai Qian,Man Guo,Yuan Qu,Meijiao Xu,Datai Liu,Cheng Hou,Tayirjan Taylor Isimjan,Xiulin Yang
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摘要

Reducing the oxygen adsorption energy barrier is vital to accelerate the oxygen reduction reaction (ORR). Herein, we report a mesoporous cake-like structured Zn-N/Cu-N electrocatalyst (ZnCu-N-C) with robust electrocatalytic performance and exceptional durability in 0.1 M KOH solution. The mesoporous cake-like structure is promising to expose more active sites. Extended X-ray absorption fine spectroscopy and X-ray photoelectron spectroscopy confirmed the existence of M-N x (M = Zn, Cu). More importantly, the density functional theory (DFT) calculations corroborate that the Zn-N/Cu-N dual active center can reduce the oxygen adsorption energy barrier. Therefore, the optimized ZnCu-N-C electrocatalyst is ahead of commercial Pt/C (20 wt%) in all aspects. Moreover, the ZnCu-N-C-based Zn–air batteries exhibit outstanding long-term stability of 240 cycles, a large power density of 156.2 mW cm −2 , and a high specific capacity of 732.7 mA h g −1 . This work may provide new guidance for the rational design of cathode catalysts in Zn-air batteries.

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