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Atomic-Scale Spectroscopy of Gated Monolayer MoS2
Xiaodong Zhou, Kibum Kang1, Saien Xie1
1Department of Chemistry and Chemical Biology, Cornell University , Ithaca, New York 14853, United States.
We demonstrate gate-tunable electronic properties of molybdenum disulfide (MoS2) using scanning tunneling microscopy/spectroscopy (STM/STS). In-gap states and exciton binding energy were quantified, revealing insights into MoS2 electronic behavior.
Area of Science:
- Materials Science
- Condensed Matter Physics
- Nanoscience
Background:
- Monolayer transition-metal dichalcogenides exhibit tunable electronic properties via electrostatic gating.
- Atomic-resolution scanning tunneling microscopy/spectroscopy (STM/STS) is crucial for probing nanoscale electronic behavior.
Purpose of the Study:
- To investigate the gate-tunable electronic properties of semiconducting monolayer molybdenum disulfide (MoS2).
- To characterize in-gap states and exciton binding energy in MoS2 using advanced spectroscopic techniques.
Main Methods:
- Large-area MoS2 monolayers grown by metal-organic chemical vapor deposition (MOCVD) on silicon oxide substrates.
- Atomic-resolution STM/STS measurements to probe topography and electronic structure.
- Gate voltage-dependent spectroscopy to analyze electronic property tuning.
Main Results:
- Identified in-gap states in MoS2 with a density of 1.3 × 10^12 eV⁻¹ cm⁻².
- Estimated an exciton binding energy of 230 meV for MoS2 on a silicon oxide substrate.
- Observed grain boundaries in polycrystalline MoS2 samples, noting their minimal electronic impact in STM imaging.
Conclusions:
- Electrostatic gating effectively tunes the electronic properties of monolayer MoS2.
- The study quantifies key electronic parameters, including in-gap states and exciton binding energy.
- MoS2 quality is comparable to single crystals, with grain boundaries having limited electronic influence on STM scans.
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