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Monolayer CoMoS Anchored on Hydrophobic Reduced Graphene Nanoribbons for Efficient Hydrodeoxygenation
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    Monolayer CoMoS Anchored on Hydrophobic Reduced Graphene Nanoribbons for Efficient Hydrodeoxygenation
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    • Cen Zhang
      Cen Zhang
      Department of Chemistry and Chemical Engineering, Hunan Institute of Science and Technology, Yueyang, Hunan 414006, China
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    • Tianyi Liu
      Tianyi Liu
      Department of Chemistry and Chemical Engineering, Hunan Institute of Science and Technology, Yueyang, Hunan 414006, China
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    • Siyan Zou
      Siyan Zou
      Department of Chemistry and Chemical Engineering, Hunan Institute of Science and Technology, Yueyang, Hunan 414006, China
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    • Xinyi Liu
      Xinyi Liu
      Dalian National Laboratory for Clean Energy, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian, Liaoning 116023, China
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    • Binbin Zhou*
      Binbin Zhou
      Department of Chemistry and Chemical Engineering, Hunan Institute of Science and Technology, Yueyang, Hunan 414006, China
      *Email: [email protected]. Phone: + 86 730 8640122. Fax: +86 730 8640122.
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    • Jiali Mu*
      Jiali Mu
      Dalian National Laboratory for Clean Energy, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian, Liaoning 116023, China
      *Email: [email protected]
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    • Jing Cao*
      Jing Cao
      Department of Chemistry and Chemical Engineering, Hunan Institute of Science and Technology, Yueyang, Hunan 414006, China
      *Email: [email protected]
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    Other Access OptionsSupporting Information (1)

    ACS Sustainable Chemistry & Engineering

    Cite this: ACS Sustainable Chem. Eng. 2024, 12, 47, 17135–17146
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    https://doi.org/10.1021/acssuschemeng.4c05233
    Published November 14, 2024
    Copyright © 2024 American Chemical Society

    Abstract

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    Improving both the activity and stability is of great importance for MoS2-based catalysts in the hydrodeoxygenation (HDO) reaction. Herein, we report the construction of monolayer CoMoS anchored on hydrophobic-reduced graphene nanoribbons (ML-CoMoS/rGNRs) which exhibited excellent activity and stability in the HDO of 4-methylphenol. The superior HDO activity was attributed to the single layer structure of MoS2, which allows the good exposure of abundant edge sites for accommodating Co promoters to form the Co–Mo–S active phase. Besides, the hydrophobicity of rGNRs enables the fast removal of H2O during the HDO reaction, which alleviates the sulfur loss and endows the excellent stability of supported CoMoS monolayers. Consequently, ML-CoMoS/rGNRs afforded 97.3% conversion and 98.4% toluene selectivity at 220 °C for at least five reaction cycles. This work provides novel insights for designing highly active and stable metal sulfide catalysts for the application in the HDO reaction.

    Copyright © 2024 American Chemical Society

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    Supporting Information

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    The Supporting Information is available free of charge at https://pubs.acs.org/doi/10.1021/acssuschemeng.4c05233.

    • Equations for calculating the Mo dispersion (fMo), average slab length (Lav), and average layer number (Nav) of MoS2 particles; XAFS characterization details; contact angle of B-CoMoS; TEM images and EPR spectra of B-CoMoS, FL-CoMoS/rGNRs, and ML-CoMoS/rGNRs; EXAFS fitting parameters; reaction routes in the HDO of 4-methylphenol; stability test of B-CoMoS; and HDO performance of other lignin-derived phenolic compounds on ML-CoMoS/rGNRs (PDF)

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    ACS Sustainable Chemistry & Engineering

    Cite this: ACS Sustainable Chem. Eng. 2024, 12, 47, 17135–17146
    Click to copy citationCitation copied!
    https://doi.org/10.1021/acssuschemeng.4c05233
    Published November 14, 2024
    Copyright © 2024 American Chemical Society

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