Synergistically creating sulfur vacancies in semimetal-supported amorphous MoS2 for efficient hydrogen evolution

被引:73
|
作者
Li, Guowei [1 ]
Fu, Chenguang [1 ]
Wu, Jiquan [2 ]
Rao, Jiancun [3 ]
Liou, Sz-Chian [3 ]
Xu, Xijin [4 ]
Shao, Baiqi [5 ]
Liu, Kai [5 ]
Liu, Enke [6 ]
Kumar, Nitesh [1 ]
Liu, Xianjie [2 ]
Fahlman, Mats [2 ]
Gooth, Johannes [1 ]
Auffermann, Gudrun [1 ]
Sun, Yan [1 ]
Felser, Claudia [1 ]
Zhang, Baomin [4 ]
机构
[1] Max Planck Inst Chem Phys Solids, D-01187 Dresden, Germany
[2] Linkoping Univ, Dept Phys Chem & Biol IFM, S-58183 Linkoping, Sweden
[3] Univ Maryland, Maryland NanoCtr, AIM Lab, College Pk, MD 20742 USA
[4] Univ Jinan, Sch Phys & Technol, Jinan 250022, Shandong, Peoples R China
[5] Chinese Acad Sci, Changchun Inst Appl Chem, Changchun 130022, Jilin, Peoples R China
[6] Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
基金
欧洲研究理事会;
关键词
MoS2; Sulfur vacancies; Electrocatalyst; Semimetal; MOLYBDENUM SULFIDE; ACTIVE-SITES; ELECTROCATALYST; IDENTIFICATION; GENERATION; MECHANISM; CATALYST; HYBRID;
D O I
10.1016/j.apcatb.2019.04.080
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
The presence of elemental vacancies in materials are inevitable according to statistical thermodynamics, which will decide the chemical and physical properties of the investigated system. However, the controlled manipulation of vacancies for specific applications is a challenge. Here we report a facile method for creating large concentrations of S vacancies in the inert basal plane of MoS2 supported on semimetal CoMoP2. With a small applied potential, S atoms can be removed in the form of H2S due to the optimized free energy of formation. The existence of vacancies favors electron injection from the electrode to the active site by decreasing the contact resistance. As a consequence, the catalytic current is increased by 221% with the vacancy-rich MoS2 as electrocatalyst for hydrogen evolution reaction (HER). A small overpotential of 75 mV is needed to deliver a current density of 10 mA cm(-2), which is considered among the best values achieved for MoS2. It is envisaged that this work may provide a new strategy for utilizing the semimetal phase for structuring MoS2 into a multi-functional material.
引用
收藏
页码:1 / 6
页数:6
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