4.8 Article

Carbon doping of WS2 monolayers: Bandgap reduction and p-type doping transport

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SCIENCE ADVANCES
卷 5, 期 5, 页码 -

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AMER ASSOC ADVANCEMENT SCIENCE
DOI: 10.1126/sciadv.aav5003

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  1. Basic Office of Science of the Department of Energy [DE-SC0018025, FA9550-17-1-0018]
  2. Air Force Office of Scientific Research (AFOSR) through the Young Investigator Program
  3. U.S. Department of Energy (DOE) [DE-SC0018025] Funding Source: U.S. Department of Energy (DOE)

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Chemical doping constitutes an effective route to alter the electronic, chemical, and optical properties of two-dimensional transition metal dichalcogenides (2D-TMDs). We used a plasma-assisted method to introduce carbon-hydrogen (CH) units into WS2 monolayers. We found CH-groups to be the most stable dopant to introduce carbon into WS2, which led to a reduction of the optical bandgap from 1.98 to 1.83 eV, as revealed by photoluminescence spectroscopy. Aberration corrected high-resolution scanning transmission electron microscopy (AC-HRSTEM) observations in conjunction with first-principle calculations confirm that CH-groups incorporate into S vacancies within WS2. According to our electronic transport measurements, undoped WS2 exhibits a unipolar n-type conduction. Nevertheless, the CH-WS2 monolayers show the emergence of a p-branch and gradually become entirely p-type, as the carbon doping level increases. Therefore, CH-groups embedded into the WS2 lattice tailor its electronic and optical characteristics. This route could be used to dope other 2D-TMDs for more efficient electronic devices.

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