O doping hierarchical NiCoP/Ni2P hybrid with modulated electron density for efficient alkaline hydrogen evolution reaction

被引:85
|
作者
Wen, Yan [1 ,3 ]
Qi, Jingyao [1 ]
Zhao, Deqiang [2 ]
Liu, Jinghua [3 ]
Wei, Peicheng [3 ]
Kang, Xu [1 ]
Li, Xin [3 ]
机构
[1] Harbin Inst Technol, Sch Environm, State Key Lab Urban Water Resource & Environm, Harbin 150090, Peoples R China
[2] Chongqing Jiaotong Univ, Natl Engn Res Ctr Inland Waterway Regulat, Sch River & Ocean Engn, Key Lab Hydraul & Waterway Engn,Minist Educ, Chongqing 400074, Peoples R China
[3] Harbin Inst Technol, Sch Chem & Chem Engn, MIIT Key Lab Crit Mat Technol New Energy Convers, State Key Lab Urban Water Resource & Environm, Harbin 150090, Peoples R China
基金
中国国家自然科学基金;
关键词
Transition-Metal phosphides; Hierarchical structure; Progressive phosphatization; Density functional theory; Hydrogen evolution reaction; FREE BIFUNCTIONAL ELECTROCATALYSTS; LAYERED DOUBLE HYDROXIDES; HOLLOW POLYHEDRON; DOPED COP; PHOSPHIDE; CATALYST; ARRAY; MOS2; FOAM;
D O I
10.1016/j.apcatb.2021.120196
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
Herein, we design an O-incorporated hierarchical NiCoP/Ni2P hybrid electrodes (O-NiCoP/Ni2P) through a simple progressive phosphatization and dip-coating strategy to overcome the additional cost caused by heteroatom doping. The resulting O-NiCoP/Ni2P displays an ultra-low overpotential of 58 mV at 10 mA cm-2 and longterm stability over 24 h for efficient alkaline hydrogen evolution reaction (HER). Based on the density functional theory simulations, the O doping is beneficial to optimize the free energy of hydrogen/water absorption, which accelerates the HER process. Besides, the strong coupling of O-NiCoP/Ni2P has a positive effect on the electron transfer, thereby improving its catalytic performance. This work provides a potential pathway to the rational design of transition-metal phosphides based HER electrocatalysts and element-doping for energy conversion applications.
引用
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页数:9
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