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
类别
资金
- Angpanneforeningen [15-483, 15-391]
- Carl Tryggers foundation [CTS-16-161]
- Vetenskapsradet [2017-04862]
- Energimyndigheten [45419-1]
- Umea Core Facility for Electron Microscopy (UCEM)
- Electron Microscopy Center (EMC) at the Department of Materials and Environmental Chemistry (MMK), Stockholm University
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.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据