双功能
量子点
材料科学
电催化剂
析氧
纳米技术
纳米复合材料
催化作用
化学工程
贵金属
密度泛函理论
金属
电化学
电极
纳米颗粒
化学
有机化学
物理化学
冶金
计算化学
工程类
作者
Nengneng Xu,Dengsong Zhang,Tao Zhang,Yuyu Liu,Jinli Qiao
出处
期刊:Nano Energy
[Elsevier BV]
日期:2018-12-11
卷期号:57: 176-185
被引量:200
标识
DOI:10.1016/j.nanoen.2018.12.017
摘要
High activity bifunctional non-noble electrocatalysts, targeting both ORR and OER, are rationally designed by integrating the merits of both NiFe2O4 quantum dots and carbons nanotubes (CNTs) (NiFe2O4(QDs)/CNTs), which possesses large specific surface area (584 m2 g−1), abundant NiFe2O4 quantum dots and superior conductivity. Specially, the mechanism for the formation of quantum dots in relation to Fe/Ni ratio and the corresponding activity of ORR and OER are studied carefully. Consequently, NiFe2O4(QDs)/CNTs exhibits superior bifunctional oxygen electrocatalytic activities with the lowest the potential difference (ΔE) of 0.9 V, outperforming well-known commercial Pt/C and IrO2, directly demonstrating the advantages of quantum dots catalysts on providing more effective actives sites and adsorption-desorption sites to promote oxygen reaction kinetics. NiFe2O4(QDs)/CNTs, as high-performance catalyst used in liquid and flexible metal-air batteries, realize high power density, high specific capacity, long-term rechargeability (over 800 h), and extremely low charge-discharge voltage gaps (only 0.62 V) in ambient atmosphere. Furthermore, the metal-air batteries with flexible configuration effectively prevent the migration of Zn2+/Mg2+, the production of carbonate and the hydrogen evolution reaction. Density functional theory calculations further illustrate that the NiFe2O4(QDs) on CNT has a very active ORR and OER site at the interface Ni site. The work offers prospects for the rational design of quantum dots containing composites to achieve their practicalities in next generation of metal-air batteries.
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