Competition between Bipolar Conduction Modes in Extrinsically <i>p</i>-Doped MoS<sub>2</sub>: Interaction with Gate Dielectric Matters

With reduced dimensionality and a high surface area-to-volume ratio, two-dimensional (2D) semiconductors exhibit intriguing electronic properties that are exceptionally sensitive to surrounding environments, including directly interfacing gate dielectrics. These influences are tightly correlated to their inherent behavior, making it critical to examine when extrinsic charge carriers are intentionally introduced to the channel for complementary functionality. This study explores the physical origin of the competitive transition between intrinsic and extrinsic charge carrier conduction in extrinsically <i>p</i>-doped MoS<sub>2</sub>, highlighting the central role of interactions of the channel with amorphous gate dielectrics. By providing a pristine interface to the channel and controlling the degree of such interaction using hexagonal boron nitride (h-BN) spacers of different thicknesses, we determined three distinctive interaction modes: noncontact, proximity, and direct-contact. In the direct-contact mode without an h-BN spacer, charge transfer and orbital mixing induce ambipolar conduction in few-layer <i>p</i>-doped MoS<sub>2</sub>, showing an unexpected gate-dependent crossover between coexisting extrinsic and intrinsic conduction. Kelvin probe force microscopy and Raman spectroscopy confirm <i>n</i>-type doping in the channel through dielectric interactions, further supported by first-principles calculations identifying unpassivated silicon dangling bonds on the SiO<sub>2</sub> surface as the origin of <i>n</i>-doping. On the contrary, depending on the thickness of the h-BN spacers, the noncontact mode maintains degenerate <i>p</i>-type conduction in the transfer curve, while the proximity mode enables gate-responsive <i>p</i>-type conduction, emphasizing the significant role of dielectric interactions in modulating charge transport. These findings underscore the importance of dielectric engineering in optimizing 2D semiconductor devices, particularly for improving the <i>p</i>-type transistor performance.

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Publication Details

Journal
ACS Nano
Published
2024-12-26
DOI
https://doi.org/10.1021/acsnano.4c15202
Citations
8
Primary Topic
2D Materials and Applications
Type
article
Field-Weighted Citation Impact
0.94

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article

Competition between Bipolar Conduction Modes in Extrinsically p-Doped MoS2: Interaction with Gate Dielectric Matters

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8 citations
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article

Competition between Bipolar Conduction Modes in Extrinsically p-Doped MoS2: Interaction with Gate Dielectric Matters

Joonki Suh, Dong‐Hyeok Lim, Der‐Yuh Lin, Jun Yong Kang, Sefaattin Tongay, Hanbin Cho, Takashi Taniguchi, Jaeeun Kwon, Kenji Watanabe, Jing Huang, Sungyeon Kim, Mingyu Jang, Sangwoo Park, Seonguk Yang, Swati Singh, Kyungmin Ko
article en
8 citations

Abstract

With reduced dimensionality and a high surface area-to-volume ratio, two-dimensional (2D) semiconductors exhibit intriguing electronic properties that are exceptionally sensitive to surrounding environments, including directly interfacing gate dielectrics. These influences are tightly correlated to their inherent behavior, making it critical to examine when extrinsic charge carriers are intentionally introduced to the channel for complementary functionality. This study explores the physical origin of the competitive transition between intrinsic and extrinsic charge carrier conduction in extrinsically <i>p</i>-doped MoS<sub>2</sub>, highlighting the central role of interactions of the channel with amorphous gate dielectrics. By providing a pristine interface to the channel and controlling the degree of such interaction using hexagonal boron nitride (h-BN) spacers of different thicknesses, we determined three distinctive interaction modes: noncontact, proximity, and direct-contact. In the direct-contact mode without an h-BN spacer, charge transfer and orbital mixing induce ambipolar conduction in few-layer <i>p</i>-doped MoS<sub>2</sub>, showing an unexpected gate-dependent crossover between coexisting extrinsic and intrinsic conduction. Kelvin probe force microscopy and Raman spectroscopy confirm <i>n</i>-type doping in the channel through dielectric interactions, further supported by first-principles calculations identifying unpassivated silicon dangling bonds on the SiO<sub>2</sub> surface as the origin of <i>n</i>-doping. On the contrary, depending on the thickness of the h-BN spacers, the noncontact mode maintains degenerate <i>p</i>-type conduction in the transfer curve, while the proximity mode enables gate-responsive <i>p</i>-type conduction, emphasizing the significant role of dielectric interactions in modulating charge transport. These findings underscore the importance of dielectric engineering in optimizing 2D semiconductor devices, particularly for improving the <i>p</i>-type transistor performance.

ACS NanoVol. 19(1)
National Institute for Materials Science (JP), Beijing Computational Science Research Center (CN), Ulsan National Institute of Science and Technology (KR), Arizona State University (US), National Changhua University of Education (TW)
Ministry of Education, Culture, Sports, Science and Technology, National Natural Science Foundation of China, Ulsan National Institute of Science and Technology, National Research Foundation of Korea
Openalex Percentile: Top 22%
2D Materials and Applications
0.94
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