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Unraveling the role of lithium in enhancing the hydrogen evolution activity of MoS2: intercalation versus adsorption

Wu, Longfei, Dzade, Nelson Y. ORCID: https://orcid.org/0000-0001-7733-9473, Yu, Miao, Mezari, Brahim, van Hoof, Arno J. F., Friedrich, Heiner, de Leeuw, Nora H. ORCID: https://orcid.org/0000-0002-8271-0545, Hensen, Emiel J. M. and Hofmann, Jan P. 2019. Unraveling the role of lithium in enhancing the hydrogen evolution activity of MoS2: intercalation versus adsorption. ACS Energy Letters 4 (7) , pp. 1733-1740. 10.1021/acsenergylett.9b00945

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Abstract

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 LixMoS2 is predominantly due to the catalytic promotion of edge sites by Li.

Item Type: Article
Date Type: Publication
Status: Published
Schools: Advanced Research Computing @ Cardiff (ARCCA)
Chemistry
Publisher: American Chemical Society
ISSN: 2380-8195
Funders: EPSRC
Date of First Compliant Deposit: 22 August 2019
Date of Acceptance: 27 June 2019
Last Modified: 03 May 2023 17:09
URI: https://orca.cardiff.ac.uk/id/eprint/125062

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