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  MoS2 on topological insulator Bi2Te3 thin films: Activation of the basal plane for hydrogen reduction

Li, G., Huang, J., Yang, Q., Zhang, L., Mu, Q., Sun, Y., et al. (2021). MoS2 on topological insulator Bi2Te3 thin films: Activation of the basal plane for hydrogen reduction. Journal of Energy Chemistry, 62, 516-522. doi:10.1016/j.jechem.2021.04.010.

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1-s2.0-S2095495621002126-main.pdf (Publisher version), 2MB
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2021
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Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences

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https://doi.org/10.1016/j.jechem.2021.04.010 (Publisher version)
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 Creators:
Li, Guowei1, Author
Huang, Jue2, Author           
Yang, Qun1, Author
Zhang, Liguo1, Author
Mu, Qingge1, Author
Sun, Yan1, Author
Parkin, Stuart2, Author           
Chang, Kai1, Author
Felser, Claudia1, Author
Affiliations:
1External Organizations, ou_persistent22              
2Nano-Systems from Ions, Spins and Electrons, Max Planck Institute of Microstructure Physics, Max Planck Society, ou_3287476              

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 Abstract: 2H-MoS2 is a well-studied and promising non-noble metal electrocatalyst for heterogeneous reactions, such as the hydrogen evolution reaction (HER). The performance is largely limited by the chemically inert basal plane, which is unfavorable for surface adsorption and reactions. Herein, we report a facile method to boost the HER activities of 2H-MoS2 by coupling with epitaxial Bi2Te3 topological insulator films. The as-obtained MoS2/ Bi2Te3/SrTiO3 catalyst exhibits prominent HER catalytic activities compared to that of pure MoS2 structures, with a 189 mV decrease in the overpotential required to reach a current density of 10 mA cm-2 and a low Tafel slope of 58 mV dec-1. Theoretical investigations suggest that the enhanced catalytic activity originates from the charge redistribution at the interface between the Bi2Te3topological insulator films and the MoS2 layer. The delocalized sp-derived topological surface states could denote electrons to the MoS2 layer and activate the basal plane for hydrogen adsorption. This study demonstrates the potential of manipulating topological surface states to design high-performance electrocatalysts.

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 Dates: 2021-04-222021-11
 Publication Status: Issued
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 Identifiers: DOI: 10.1016/j.jechem.2021.04.010
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Title: Journal of Energy Chemistry
  Abbreviation : J. Energy Chem.
Source Genre: Journal
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Publ. Info: Amsterdam, The Netherlands : Elsevier BV
Pages: - Volume / Issue: 62 Sequence Number: - Start / End Page: 516 - 522 Identifier: ISSN: 20954956
CoNE: https://pure.mpg.de/cone/journals/resource/20954956