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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.
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页数:9
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