Nitrogen doped CoP on ammoniated black phosphorus nanosheets enabling highly efficient hydrogen evolution electrocatalysis

被引:2
|
作者
Fang, Liang [1 ]
Xie, Yanping [2 ]
Xu, Feiya [2 ]
Wang, Miao [3 ]
Wang, Gang [1 ]
机构
[1] Xinyang Normal Univ, Collaborat Innovat Ctr Henan Prov Energy Saving Bl, Xinyang 464000, Henan, Peoples R China
[2] Xinyang Normal Univ, Anal & Testing Ctr, Xinyang 464000, Henan, Peoples R China
[3] Xinyang Normal Univ, Coll Chem & Chem Engn, Xinyang 464000, Peoples R China
关键词
ELECTRONIC-STRUCTURE;
D O I
10.1039/d3dt01573d
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Developing a rational and cost-effective approach for designing highly-efficient and sustainable electrocatalysts is essential for clean and renewable hydrogen energy. Herein, we report nitrogen-doped CoP on two-dimensional ammoniated black phosphorus (BP) nanosheets (N-CoP/NH2-BP) as novel and highly-active heterostructure electrocatalysts for the hydrogen evolution reaction (HER). Using the reactive defects on the BP nanosheets as the original sites under NH3 gas, N-doped CoP nanocrystals were grown on the surface of the BP nanosheets that were functionalized with NH2 groups at their edge. The N-CoP/NH2-BP heterostructure exhibits low overpotentials of 90 and 246 mV at 10 and 200 mA cm(-2), respectively, in an alkaline electrolyte. The excellent HER activity should be attributed to the synergistic effect between N-doped CoP and NH2-functionalized BP, in which NH2-BP, with its high electron mobility and hydrophilicity, accelerates the charge transfer and offers more active sites, moreover, N-doped CoP modulates the electronic structure of CoP for enhanced HER activity. This work not only provides a novel and effective electrocatalyst, but also opens up a straightforward strategy for the design of phosphorene-based electrocatalysts for highly efficient hydrogen evolution and beyond.
引用
收藏
页码:12436 / 12443
页数:8
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