In-situ tracking of phase conversion reaction induced metal/metal oxides for efficient oxygen evolution

被引:26
作者
Khan, Shahid [1 ]
Wang, Chao [1 ]
Lu, Haoliang [1 ]
Cao, Yufeng [3 ]
Mao, Zeyang [1 ]
Yan, Chenglin [1 ]
Wang, Xianfu [2 ]
机构
[1] Soochow Univ, Soochow Inst Energy & Mat Innovat, Coll Energy, Suzhou 215006, Peoples R China
[2] Univ Elect Sci & Technol China, State Key Lab Elect Thin Films & Integrated Devic, Chengdu 610054, Peoples R China
[3] Soochow Univ, Sch Chem & Environm Engn, Coll Chem Chem Engn & Mat Sci, Suzhou 215123, Peoples R China
基金
中国国家自然科学基金;
关键词
in-situ tracking; electrochemical conversion reaction; metal; metal oxide interfaces; electrocatalytic mechanism; oxygen evolution; HIGHLY EFFICIENT; WATER OXIDATION; BIFUNCTIONAL ELECTROCATALYST; NANOSHEETS; ARRAYS; REDUCTION; COMPOSITE; CATALYSTS; ELECTRODE; NI;
D O I
10.1007/s40843-020-1424-2
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Due to the unique interface and electronic structure, metal/metal oxide composite electrocatalysts have been designed and exploited for electrocatalytic oxygen evolution reaction (OER) in alkaline solution. However, how to fabricate metal/metal oxides with abundant interfaces and well-dispersed metal phases is a challenge, and the synergistic effect between metal and metal oxides on boosting the electrocatalytic activities is still ambiguous. Herein, by controlling the lithium-induced conversion reaction of metal oxides, metal/metal oxide composites with plentiful interfaces and excellent electrical interconnection are fabricated, which can enhance the active sites, and accelerate the mass transfer during the electrocatalytic reaction. As a result, the electrocatalytic oxygen evolution activities of the as-fabricated metal/metal oxide composite catalysts including NiCo/NiCo2O4, NiMn/NiMn(2)O(4)and CoMn/CoMn(2)O(4)are greatly improved. The catalytic mechanism is also explored using thein-situX-ray and Raman spectroscopic tracking to uncover the real active centers and the synergistic effect between the metal and metal oxides during water oxidation. Density functional theory plus U (DFT + U) calculation confirms the metal in the composite can optimize the catalytic reaction path and reduce the reaction barrier, thus boosting the electrocatalytic kinetics.
引用
收藏
页码:362 / 373
页数:12
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