Ultrastable bimetallic Fe2Mo for efficient oxygen reduction reaction in pH-universal applications

被引:24
作者
Hu, Jue [1 ]
Zhang, Chengxu [1 ]
Sun, Mingzi [2 ]
Qi, Qianglong [1 ]
Luo, Shanxiong [1 ]
Song, Hongchuan [3 ]
Xiao, Jingyi [4 ]
Huang, Bolong [2 ]
Leung, Michael K. H. [4 ]
Zhang, Yingjie [1 ]
机构
[1] Kunming Univ Sci & Technol, Engn Lab Adv Battery & Mat Yunnan Prov, Kunming, Yunnan, Peoples R China
[2] Hong Kong Polytech Univ, Dept Appl Biol & Chem Technol, Hung Hom, Kowloon, Hong Kong, Peoples R China
[3] Yunnan Normal Univ, Sch Energy & Environm Sci, Kunming, Yunnan, Peoples R China
[4] City Univ Hong Kong, Sch Energy & Environm, Abil R&D Energy Res Ctr, Hong Kong, Peoples R China
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
oxygen reduction reaction; Fe2Mo bimetallic nanoparticles; zeolitic imidazolate frameworks (ZIFs); ultralong stability; superior oxygen reduction reaction (ORR) performance; METAL-ORGANIC FRAMEWORKS; POROUS CARBONS; IRON; CATALYSTS; PERFORMANCE; ALKALINE; ELECTROCATALYSTS; NANOPARTICLES; STABILITY; OXIDE;
D O I
10.1007/s12274-022-4112-1
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Iron-based nanostructures represent an emerging class of catalysts with high electroactivity for oxygen reduction reaction (ORR) in energy storage and conversion technologies. However, current practical applications have been limited by insufficient durability in both alkaline and acidic environments. In particular, limited attention has been paid to stabilizing iron-based catalysts by introducing additional metal by the alloying effect. Herein, we report bimetallic Fe2Mo nanoparticles on N-doped carbon (Fe2Mo/NC) as an efficient and ultra-stable ORR electrocatalyst for the first time. The Fe2Mo/NC catalyst shows high selectivity for a four-electron pathway of ORR and remarkable electrocatalytic activity with high kinetics current density and half-wave potential as well as low Tafel slope in both acidic and alkaline medias. It demonstrates excellent long-term durability with no activity loss even after 10,000 potential cycles. Density functional theory (DFT) calculations have confirmed the modulated electronic structure of formed Fe2Mo, which supports the electron-rich structure for the ORR process. Meanwhile, the mutual protection between Fe and Mo sites guarantees efficient electron transfer and long-term stability, especially under the alkaline environment. This work has supplied an effective strategy to solve the dilemma between high electroactivity and long-term durability for the Fe-based electrocatalysts, which opens a new direction of developing novel electrocatalyst systems for future research.
引用
收藏
页码:4950 / 4957
页数:8
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