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Competition between Bipolar Conduction Modes in Extrinsically p-Doped MoS2: Interaction with Gate Dielectric Matters
Kyungmin Ko1, Jing Huang2, Jaeeun Kwon3
1Department of Materials Science and Engineering, Ulsan National Institute of Science and Technology, Ulsan 44919, Republic of Korea.
This study reveals how gate dielectric interactions affect charge carrier behavior in 2D semiconductors like molybdenum disulfide (MoS2). Controlling these interactions is key to optimizing p-type transistor performance.
Area of Science:
- Materials Science
- Condensed Matter Physics
- Nanotechnology
Background:
- Two-dimensional (2D) semiconductors possess unique electronic properties sensitive to their environment.
- Understanding extrinsic charge carrier behavior is crucial for device functionality.
Purpose of the Study:
- To investigate the physical origin of competing intrinsic and extrinsic charge conduction in p-doped MoS2.
- To explore the role of amorphous gate dielectric interactions on charge transport.
Main Methods:
- Utilized hexagonal boron nitride (h-BN) spacers to control dielectric interaction modes (noncontact, proximity, direct-contact).
- Employed Kelvin probe force microscopy and Raman spectroscopy.
- Performed first-principles calculations.
Main Results:
- Direct contact with SiO2 induced ambipolar conduction in p-doped MoS2 due to charge transfer and orbital mixing.
- Dielectric interactions caused n-type doping in the MoS2 channel, attributed to silicon dangling bonds.
- h-BN spacers modulated conduction: noncontact maintained p-type, proximity enabled gate-responsive p-type.
Conclusions:
- Dielectric engineering is critical for optimizing 2D semiconductor devices.
- Interface control is essential for enhancing p-type transistor performance in MoS2.
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