插层(化学)
吸附
材料科学
化学工程
锂(药物)
化学
无机化学
氢
物理化学
有机化学
心理学
精神科
工程类
作者
Longfei Wu,Nelson Y. Dzade,Miao Yu,Brahim Mezari,Arno J. F. van Hoof,Heiner Friedrich,Nora H. de Leeuw,Emiel J. M. Hensen,Jan P. Hofmann
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2019-06-27
卷期号:4 (7): 1733-1740
被引量:60
标识
DOI:10.1021/acsenergylett.9b00945
摘要
Molybdenum disulfide (MoS2) is a highly promising catalyst for the hydrogen evolution reaction (HER) to realize large-scale artificial photosynthesis. The metallic 1T'-MoS2 phase, which is stabilized via the adsorption or intercalation of small molecules or cations such as Li, shows exceptionally high HER activity, comparable to that of noble metals, but the effect of cation adsorption on HER performance has not yet been resolved. Here we investigate in detail the effect of Li adsorption and intercalation on the proton reduction properties of MoS2. By combining spectroscopy methods (infrared of adsorbed NO, 7Li solid-state nuclear magnetic resonance, and X-ray photoemission and absorption) with catalytic activity measurements and theoretical modeling, we infer that the enhanced HER performance of Li x MoS2 is predominantly due to the catalytic promotion of edge sites by Li.
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