4.8 Article

Stable Sulfur-Intercalated 1T′ MoS2 on Graphitic Nanoribbons as Hydrogen Evolution Electrocatalyst

期刊

ADVANCED FUNCTIONAL MATERIALS
卷 28, 期 46, 页码 -

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/adfm.201802744

关键词

DFT calculations; hydrogen evolution reaction; intercalation; MoS2; transition metal chalcogenides

资金

  1. Angpanneforeningen [15-483, 15-391]
  2. Carl Tryggers foundation [CTS-16-161]
  3. Vetenskapsradet [2017-04862]
  4. Energimyndigheten [45419-1]
  5. Umea Core Facility for Electron Microscopy (UCEM)
  6. Electron Microscopy Center (EMC) at the Department of Materials and Environmental Chemistry (MMK), Stockholm University

向作者/读者索取更多资源

The metastable 1T ' polymorph of molybdenum disulfide (MoS2) has shown excellent catalytic activity toward the hydrogen evolution reaction (HER) in water-splitting applications. Its basal plane exhibits high catalytic activity comparable to the edges in 2H MoS2 and noble metal platinum. However, the production and application of this polymorph are limited by its lower energetic stability compared to the semiconducting 2H MoS2 phase. Here, the production of stable intercalated 1T ' MoS2 nanosheets attached on graphitic nanoribbons is reported. The intercalated 1T ' MoS2 exhibits a stoichiometric S:Mo ratio of 2.3 (+/- 0.1):1 with an expanded interlayer distance of 10 angstrom caused by a sulfur-rich intercalation agent and is stable at room temperature for several months even after drying. The composition, structure, and catalytic activity toward HER are investigated both experimentally and theoretically. It is concluded that the 1T ' MoS2 phase is stabilized by the intercalated agents, which further improves the basal planes ' catalytic activity toward HER.

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