Heterojunction construction via Fe-doped Ni0.85Se coupled with g-C3N4 for enhancing oxygen evolution reaction performance

被引:7
|
作者
Pan, Suyue [1 ]
Fang, Xu [1 ]
Wang, Hairong [3 ]
Zhu, Zhengrong [5 ]
Sun, Ruke [1 ]
Gong, Chen [4 ]
Wei, Hao [1 ]
Yu, Jingfei [1 ]
Wu, Jiang [1 ]
Ma, Xinxia [1 ]
Lin, Jia [2 ]
机构
[1] Shanghai Univ Elect Power, Coll Energy & Mech Engn, Shanghai 200090, Peoples R China
[2] Shanghai Univ Elect Power, Coll Math & Phys, Shanghai 200090, Peoples R China
[3] Shanghai Special Equipment Supervis & Inspect Tech, Shanghai 200333, Peoples R China
[4] Sun Yat Sen Univ, Sch Environm Sci & Engn, Guangzhou 510006, Peoples R China
[5] Shanghai Environm Grp, Solid Waste Div, Shanghai 200336, Peoples R China
关键词
Coral-acicular; Core-shell structure; OER; Heterojunction; DFT; EFFICIENT ELECTROCATALYST; HIGHLY EFFICIENT; WATER OXIDATION; NANOSHEETS; HYDROGEN; COBALT; ARRAY; NANOPARTICLES; COMPOSITE; HYDROXIDE;
D O I
10.1016/j.ijhydene.2024.01.012
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
Comprehensive previous studies on electrocatalysts have found that increasing the active area of the catalyst as well as increasing the conductivity are effective methods to enhance the catalytic activity of oxygen evolution reaction (OER). In this work, we hydrothermally synthesized an innovative coral-acicular core-shell heterojunction nanomaterial with an overpotential of similar to 150 mV and a Tafel slope of similar to 78.6 mV dec(-1) at a current density of 10 mA cm(-2) by doping appropriate amounts of Fe and coupling g-C3N4. It is found that the specific surface area is 13 times higher than that of precursor Ni0.85Se, and the catalytic performance is increased by 200 %. The heterostructure of this material is demonstrated to improve the electron transport properties through energy band analysis and density functional theory (DFT) simulations, and it is found to have the best theoretical overpotential. The coral-acicular core-shell heterostructure in this work provides a valuable theoretical and practical basis for the design and development of efficient catalysts in terms of morphology and structure.
引用
收藏
页码:77 / 89
页数:13
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