Structurally optimized rosette-like microspheres carbon with Fe-Ni single atom sites for bifunctional oxygen electrocatalysis in Zinc-Air batteries

被引:0
|
作者
Liu, Chaoyang [1 ]
Wu, Shang [1 ]
Tian, Shuo [1 ]
Yang, Jincai [1 ]
Li, Jiankun [1 ]
Guan, Quan [2 ]
Yin, Fenping [1 ]
Xiang, Xiaoming [1 ]
Wang, Yanbin [1 ]
Meng, Xiaoyi [2 ]
Yang, Quanlu [2 ]
机构
[1] Northwest Minzu Univ, Coll Chem Engn, Key Lab Utilizat Environm Friendly Composite Mat &, Gansu Prov Engn Res Ctr Biomass Funct Composite Ma, Lanzhou 730124, Peoples R China
[2] Lanzhou Univ Arts & Sci, Coll Chem Engn, Beimiantan 400, Lanzhou 730000, Gansu, Peoples R China
基金
中国国家自然科学基金;
关键词
Ni/Fe single atom; Nitrogen doped carbon; Electrocatalyst; Zn-air battery; REDUCTION REACTION; CATALYSTS; ORIGIN;
D O I
10.1016/j.cej.2024.154963
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Developing a secure and effective bifunctional oxygen catalyst for the ORR and OER is still a significant obstacle in the design of rechargeable zinc-air batteries. Here, a hollow rose-shaped bifunctional electrocatalyst is synthesized with an sacrificial template strategy (FeNi-NC). X-ray absorption fine structure analysis reveals the FeNiNC catalyst contains FeN4 and NiN4 active sites as well as FeNi3 alloy. This hollow, flower-like structure performs low density, large specific surface area, and high permeability. Its inner cavities not only provide additional triple-phase interfaces to accelerate the reduction and oxidation of O2, but also enhance the diffusion of reactants on the catalyst. By controlling the input of Fe and nickel metal salts, the dispersion of active sites can be effectively tuned. Owing to the large number of exposed active sites on the carbon nanosheets, the synthesized FeNi-NC catalysts exhibit high electrocatalytic activity in both ORR (E1/2 = 0.852 V) and OER (eta j=10 = 359 mV). The construction of rechargeable zinc-air batteries resulted in a high power density of 135.78 mW cm- 2, a better specific capacitance of 726.9 Wh kgZn - 1 and 210 h enduring durability. More importantly, density functional theory (DFT) calculations indicate that the electronic interactions between Fe/Ni and nitrogen-doped carbon matrices play a pivotal role in enhancing the electrocatalytic performance of functional groups. These interactions effectively disrupt the electronic neutrality of carbon atoms, thereby accelerating the kinetics of the reaction. This research provides a new method for the preparation of single atom catalysts with bifunctional activities.
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页数:10
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