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

Longfei Wu; Nelson Y. Dzade; Miao Yu; Brahim Mezari; Arno van Hoof; Heiner Friedrich; Nora H. de Leeuw; Emiel Hensen; Jan Philipp Hofmann

doi:10.1021/acsenergylett.9b00945

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

Longfei Wu, Nelson Y. Dzade, Miao Yu, Brahim Mezari, Arno van Hoof, Heiner Friedrich, Nora H. de Leeuw, Emiel Hensen, Jan Philipp Hofmann (Corresponding author)

Onderzoeksoutput: Bijdrage aan tijdschrift › Tijdschriftartikel › Academic › peer review

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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.

Originele taal-2	Engels
Pagina's (van-tot)	1733-1740
Aantal pagina's	8
Tijdschrift	ACS Energy Letters
Volume	4
Nummer van het tijdschrift	7
DOI's	https://doi.org/10.1021/acsenergylett.9b00945
Status	Gepubliceerd - 27 jun 2019

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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.",

author = "Longfei Wu and Dzade, {Nelson Y.} and Miao Yu and Brahim Mezari and {van Hoof}, Arno and Heiner Friedrich and {de Leeuw}, {Nora H.} and Emiel Hensen and Hofmann, {Jan Philipp}",

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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.; Yu, Miao ; Mezari, Brahim; van Hoof, Arno; Friedrich, Heiner; de Leeuw, Nora H.; Hensen, Emiel ; Hofmann, Jan Philipp (Corresponding author).

In: ACS Energy Letters, Vol. 4, Nr. 7, 27.06.2019, blz. 1733-1740.

Onderzoeksoutput: Bijdrage aan tijdschrift › Tijdschriftartikel › Academic › peer review

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AU - Wu, Longfei

AU - Dzade, Nelson Y.

AU - Yu, Miao

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AU - van Hoof, Arno

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AU - Hofmann, Jan Philipp

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AB - 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.

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