Nature Communications (Jan 2018)
Reconfiguring crystal and electronic structures of MoS2 by substitutional doping
- 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,
- Wladyslaw Walukiewicz,
- Goki Eda,
- Junqiao Wu
Affiliations
- Joonki Suh
- Department of Materials Science and Engineering, University of California
- Teck Leong Tan
- Institute of High Performance Computing, Agency for Science, Technology and Research
- Weijie Zhao
- Department of Physics, National University of Singapore
- Joonsuk Park
- Department of Materials Science and Engineering, Stanford University
- Der-Yuh Lin
- Department of Electronics Engineering, National Changhua University of Education
- Tae-Eon Park
- Center for Spintronics, Korea Institute of Science and Technology
- Jonghwan Kim
- Department of Physics, University of California
- Chenhao Jin
- Department of Physics, University of California
- Nihit Saigal
- Department of Condensed Matter Physics and Materials Science, Tata Institute of Fundamental Research
- Sandip Ghosh
- Department of Condensed Matter Physics and Materials Science, Tata Institute of Fundamental Research
- Zicong Marvin Wong
- Institute of High Performance Computing, Agency for Science, Technology and Research
- Yabin Chen
- Department of Materials Science and Engineering, University of California
- Feng Wang
- Department of Physics, University of California
- Wladyslaw Walukiewicz
- Department of Materials Science and Engineering, University of California
- Goki Eda
- Department of Physics, National University of Singapore
- Junqiao Wu
- Department of Materials Science and Engineering, University of California
- DOI
- https://doi.org/10.1038/s41467-017-02631-9
- Journal volume & issue
-
Vol. 9,
no. 1
pp. 1 – 7
Abstract
Substitutional doping is well-established in traditional semiconductors but has not been extensively explored in two-dimensional semiconductors. Here, the authors investigate the structural and electronic effects of Nb doping in MoS2 crystals.
