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Metal Organic Framework Derived Fe-Doped CoSe2 Incorporated in Nitrogen-Doped Carbon Hybrid for Efficient Hydrogen Evolution
被引:85
|作者:
Wu, Xiaolin
[1
]
Han, Song
[2
]
He, Denghong
[1
]
Yu, Chunlin
[1
]
Lei, Chaojun
[1
]
Liu, Wei
[1
]
Zheng, Guokui
[1
]
Zhang, Xingwang
[1
]
Lei, Lecheng
[1
]
机构:
[1] Zhejiang Univ, Coll Chem & Biol Engn, Minist Educ, Key Lab Biomass Chem Engn, Hangzhou 310027, Zhejiang, Peoples R China
[2] Jiangsu Univ, Sch Environm & Safety Engn, Zhenjiang 212013, Jiangsu, Peoples R China
来源:
基金:
中国国家自然科学基金;
关键词:
MOFs derived;
Hydrogen evolution;
Fe-doped CoSe2;
DFT calculation;
HIGH-PERFORMANCE ELECTROCATALYSTS;
ENHANCED CATALYTIC-ACTIVITY;
OXYGEN REDUCTION;
BIFUNCTIONAL ELECTROCATALYSTS;
NANOSHEETS;
MICROSPHERES;
MOS2;
NANOCOMPOSITES;
PHOSPHIDE;
DOPANTS;
D O I:
10.1021/acssuschemeng.8b00968
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Developing cost-efficient hydrogen evolution reaction (HER) electrocatalysts for water splitting has long been a big challenge. Here, a hybrid of Fe doped CoSe2 incorporated in nitrogen doped carbon (Fe-CoSe2@NC) was synthesized by selenization of Fe3+-etched metal organic frameworks (ZIF-67). As a result of the electronic structure engineering and morphology design, the Fe-CoSe2@NC hybrid showed an enhanced HER performance with a low overpotential of -143 mV for 10 mA cm(-2) and a small Tafel slope of similar to 40 mV dec(-1). It also exhibited good stability and a high Faradiac efficiency. The enhanced HER activity might be owing to the increased active surface area due to Fe3+ ions etching. Moreover, the density functional theory (DFT) calculations indicate that the improved HER activity of Fe-CoSe2 could be attributed to the favorable adsorption-desorption behavior and accelerated HER kinetics, which was induced by the doping of iron atoms into CoSe2. This work comes up with a valuable strategy in designing and improving advanced electrocatalysts.
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页码:8672 / +
页数:13
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