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Reconfiguring crystal and electronic structures of MoS2 by substitutional doping

Author

Listed:
  • Joonki Suh

    (University of California
    University of Chicago)

  • Teck Leong Tan

    (Institute of High Performance Computing, Agency for Science, Technology and Research)

  • Weijie Zhao

    (National University of Singapore)

  • Joonsuk Park

    (Stanford University)

  • Der-Yuh Lin

    (National Changhua University of Education)

  • Tae-Eon Park

    (Center for Spintronics, Korea Institute of Science and Technology)

  • Jonghwan Kim

    (University of California
    Pohang University of Science and Technology)

  • Chenhao Jin

    (University of California)

  • Nihit Saigal

    (Tata Institute of Fundamental Research)

  • Sandip Ghosh

    (Tata Institute of Fundamental Research)

  • Zicong Marvin Wong

    (Institute of High Performance Computing, Agency for Science, Technology and Research
    National University of Singapore)

  • Yabin Chen

    (University of California)

  • Feng Wang

    (University of California
    Materials Sciences Division, Lawrence Berkeley National Laboratory)

  • Wladyslaw Walukiewicz

    (University of California
    Materials Sciences Division, Lawrence Berkeley National Laboratory)

  • Goki Eda

    (National University of Singapore)

  • Junqiao Wu

    (University of California
    Materials Sciences Division, Lawrence Berkeley National Laboratory)

Abstract

Doping of traditional semiconductors has enabled technological applications in modern electronics by tailoring their chemical, optical and electronic properties. However, substitutional doping in two-dimensional semiconductors is at a comparatively early stage, and the resultant effects are less explored. In this work, we report unusual effects of degenerate doping with Nb on structural, electronic and optical characteristics of MoS2 crystals. The doping readily induces a structural transformation from naturally occurring 2H stacking to 3R stacking. Electronically, a strong interaction of the Nb impurity states with the host valence bands drastically and nonlinearly modifies the electronic band structure with the valence band maximum of multilayer MoS2 at the Γ point pushed upward by hybridization with the Nb states. When thinned down to monolayers, in stark contrast, such significant nonlinear effect vanishes, instead resulting in strong and broadband photoluminescence via the formation of exciton complexes tightly bound to neutral acceptors.

Suggested Citation

  • Joonki Suh & Teck Leong Tan & Weijie Zhao & Joonsuk Park & Der-Yuh Lin & Tae-Eon Park & Jonghwan Kim & Chenhao Jin & Nihit Saigal & Sandip Ghosh & Zicong Marvin Wong & Yabin Chen & Feng Wang & Wladysl, 2018. "Reconfiguring crystal and electronic structures of MoS2 by substitutional doping," Nature Communications, Nature, vol. 9(1), pages 1-7, December.
  • Handle: RePEc:nat:natcom:v:9:y:2018:i:1:d:10.1038_s41467-017-02631-9
    DOI: 10.1038/s41467-017-02631-9
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