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.
引用
收藏
页码:8672 / +
页数:13
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