Modulating the electronic structures of layer-expanded MoS2 nanoreactor via cobalt doping and carbon intercalation for enhanced electrocatalytic hydrogen evolution

被引:30
|
作者
Liu, Mengmeng [1 ,2 ]
Zhu, Jing [1 ,2 ]
Liu, Yuheng [4 ]
Gong, Feilong [4 ]
Li, Rui [1 ,2 ]
Chen, Hong [1 ,2 ]
Zhao, Meng [1 ,2 ]
Jiang, Qike [3 ]
Liu, Jian [3 ,5 ,6 ]
Ye, Sheng [1 ,2 ]
机构
[1] Anhui Agr Univ, Coll Sci, Hefei 230036, Peoples R China
[2] Anhui Agr Univ, Sch Plant Protect, Hefei 230036, Peoples R China
[3] Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Catalysis, Dalian 116023, Peoples R China
[4] Zhengzhou Univ Light Ind, Coll Mat & Chem Engn, Key Lab Surface & Interface Sci & Technol Henan Pr, Zhengzhou 450001, Peoples R China
[5] Univ Surrey, Surrey Joint Ctr Future Mat, Dept Chem & Proc Engn, DICP, Guildford GU2 7XH, Surrey, England
[6] Univ Surrey, Adv Technol Inst, Guildford GU2 7XH, Surrey, England
基金
中国国家自然科学基金;
关键词
MoS2; Cobalt doping; Carbon intercalation; Electronic structure; Electrocatalytic hydrogen evolution; CATALYTIC-ACTIVITY; NANOSHEETS; EFFICIENT; NANOBOXES; VACANCIES; SURFACE; ENERGY;
D O I
10.1016/j.cej.2022.137080
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Modulating the electronic structures can activate the inert basal planes of molybdenum disulfide (MoS2) leading to promoted electrocatalytic process. Here, we report the manipulation of the electronic structures of layerexpanded MoS2 nanoreactor via cobalt doping and carbon intercalation for efficient hydrogen evolution reaction (HER). Specifically, the inert basal planes are activated through cobalt doping in the MoS2, while the interlayered distance is regulated from 0.658 to 0.985 nm by introducing the carbon intercalation. The optimized Co@MoS2/C with a layer spacing of 0.920 nm presents a low overpotential of 70 mV at 10 mA cm(-2) and a Tafel slope of 50 mV dec(-1) in 0.5 M H2SO4, which is much better than most reported MoS2-based electrocatalysts. Moreover, the Co@MoS2/C also exhibits superior stability during 72 h, confirmed by the operando Raman and XRD. DFT results reveal that the electronic structures including charge density and density of states can be modulated, resulting in effortless HER. Our work opens up a new window to fabricate efficient electrocatalysts by optimizing the electronic structures.
引用
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页数:9
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