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Chemically activating MoS2 via spontaneous atomic palladium interfacial doping towards efficient hydrogen evolution

Author

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  • Zhaoyan Luo

    (Chinese Academy of Sciences
    University of Science and Technology of China)

  • Yixin Ouyang

    (Southeast University)

  • Hao Zhang

    (Shanghai Institute of Applied Physics, Chinese Academy of Sciences)

  • Meiling Xiao

    (Chinese Academy of Sciences)

  • Junjie Ge

    (Chinese Academy of Sciences)

  • Zheng Jiang

    (Shanghai Institute of Applied Physics, Chinese Academy of Sciences)

  • Jinlan Wang

    (Southeast University
    Hunan Normal University)

  • Daiming Tang

    (National Institute for Materials Science)

  • Xinzhong Cao

    (Chinese Academy of Sciences)

  • Changpeng Liu

    (Chinese Academy of Sciences)

  • Wei Xing

    (Chinese Academy of Sciences)

Abstract

Lacking strategies to simultaneously address the intrinsic activity, site density, electrical transport, and stability problems of chalcogels is restricting their application in catalytic hydrogen production. Herein, we resolve these challenges concurrently through chemically activating the molybdenum disulfide (MoS2) surface basal plane by doping with a low content of atomic palladium using a spontaneous interfacial redox technique. Palladium substitution occurs at the molybdenum site, simultaneously introducing sulfur vacancy and converting the 2H into the stabilized 1T structure. Theoretical calculations demonstrate the sulfur atoms next to the palladium sites exhibit low hydrogen adsorption energy at –0.02 eV. The final MoS2 doped with only 1wt% of palladium demonstrates exchange current density of 805 μA cm−2 and 78 mV overpotential at 10 mA cm−2, accompanied by a good stability. The combined advantages of our surface activating technique open the possibility of manipulating the catalytic performance of MoS2 to rival platinum.

Suggested Citation

  • Zhaoyan Luo & Yixin Ouyang & Hao Zhang & Meiling Xiao & Junjie Ge & Zheng Jiang & Jinlan Wang & Daiming Tang & Xinzhong Cao & Changpeng Liu & Wei Xing, 2018. "Chemically activating MoS2 via spontaneous atomic palladium interfacial doping towards efficient hydrogen evolution," Nature Communications, Nature, vol. 9(1), pages 1-8, December.
  • Handle: RePEc:nat:natcom:v:9:y:2018:i:1:d:10.1038_s41467-018-04501-4
    DOI: 10.1038/s41467-018-04501-4
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    Cited by:

    1. Huaning Jiang & Weiwei Yang & Mingquan Xu & Erqing Wang & Yi Wei & Wei Liu & Xiaokang Gu & Lixuan Liu & Qian Chen & Pengbo Zhai & Xiaolong Zou & Pulickel M. Ajayan & Wu Zhou & Yongji Gong, 2022. "Single atom catalysts in Van der Waals gaps," Nature Communications, Nature, vol. 13(1), pages 1-9, December.
    2. Yiming Zhu & Jiaao Wang & Toshinari Koketsu & Matthias Kroschel & Jin-Ming Chen & Su-Yang Hsu & Graeme Henkelman & Zhiwei Hu & Peter Strasser & Jiwei Ma, 2022. "Iridium single atoms incorporated in Co3O4 efficiently catalyze the oxygen evolution in acidic conditions," Nature Communications, Nature, vol. 13(1), pages 1-12, December.
    3. Rui Wu & Jie Xu & Chuan-Lin Zhao & Xiao-Zhi Su & Xiao-Long Zhang & Ya-Rong Zheng & Feng-Yi Yang & Xu-Sheng Zheng & Jun-Fa Zhu & Jun Luo & Wei-Xue Li & Min-Rui Gao & Shu-Hong Yu, 2023. "Dopant triggered atomic configuration activates water splitting to hydrogen," Nature Communications, Nature, vol. 14(1), pages 1-9, December.
    4. Xiaona Zhao & Xiao-Li Zhou & Si-Yu Yang & Yuan Min & Jie-Jie Chen & Xian-Wei Liu, 2022. "Plasmonic imaging of the layer-dependent electrocatalytic activity of two-dimensional catalysts," Nature Communications, Nature, vol. 13(1), pages 1-8, December.

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