CoFe2O4/CoFe loaded 3D ordered hierarchical porous N-doped carbon for efficient oxygen reduction in Zn-air battery and hydrogen evolution

被引:0
|
作者
Song, Xinlun [1 ]
Zhang, Juan [2 ]
Feng, Xiaogeng [1 ]
Qi, Yan'ou [1 ]
Cui, Junshuo [1 ]
Xiong, Ying [1 ]
机构
[1] Liaoning Univ, Coll Chem, Key Lab Rare scattered Elements Liaoning Prov, Shenyang 110036, Liaoning, Peoples R China
[2] Liaoning Univ, Coll Chem, Liaoning Key Lab Green Synth & Preparat Chem Adv M, Shenyang 110036, Liaoning, Peoples R China
来源
基金
中国国家自然科学基金;
关键词
3D ordered macro-pores; Metal organic frameworks (MOFs); Hydrogen evolution reactions (HER); Oxygen reduction reactions (ORR); Zn-air battery; METAL; ELECTROCATALYSTS; CATALYSTS;
D O I
10.1016/j.jechem.2025.02.029
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Optimizing active sites and enhancing mass transfer capability are of paramount importance for the improvement of electrocatalyst activity. On this basis, CoFe2O4/CoFe nanoparticles (NPs) loaded Ndoped carbon (NC) that featured with interconnected three-dimensional (3D) ordered porous hierarchies (3DOM FeCo/NC) are prepared, and its electrocatalytic activity is studied. Due to the open structure of 3D ordered macro-pores that greatly improves the mass transfer capacity of the catalytic process and enhances the utilization of active sites inside the catalyst, as well as the uniform distribution of Fe and Co bimetallic sites on the porous skeleton, 3DOM FeCo/NC exhibits superior bi-functional catalytic activities for both hydrogen evolution reaction (HER) and oxygen reduction reaction (ORR). The overpotential of HER is lower than that of commercial Pt/C when performed at high current density (>235 mA cm(-2)) in 1.0 M KOH, and the half-wave potential (0.896 V) of ORR in 0.1 M KOH is also superior to that of 20% commercial Pt/C and most other similar catalysts. The effective utilization and synergistic effect of CoFe2O4 and CoFe hetero-metallic sites remarkably enhance the electrocatalytic activity. Furthermore, 3DOM FeCo/NC is assembled as an air electrode in Zn-air battery, and exhibits satisfactory maximum power density, open-circuit voltage, and charge/discharge stability over benchmark Pt/C + IrO2. This work contributes new insights into the design of transition-metal-based multifunctional catalysts, and has great potential for energy conversion and storage. (c) 2025 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by Elsevier B.V. and Science Press. All rights are reserved, including those for text and data mining, AI training, and similar technologies.
引用
收藏
页码:220 / 230
页数:11
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