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Fabrication of a Field-Effect Transistor Based on 2D Novel Ternary Chalcogenide PdPS
  • Lee, Bom ;
  • Jeong, Byung Joo ;
  • Choi, Kyung Hwan ;
  • Cho, Sooheon ;
  • Jeon, Jiho ;
  • Kang, Jinsu ;
  • Zhang, Xiaojie ;
  • Bang, Hyeon Seok ;
  • Oh, Hyung Suk ;
  • Lee, Jae Hyun ;
  • Yu, Hak Ki ;
  • Choi, Jae Young
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Publication Year
2023-09-13
Publisher
American Chemical Society
Citation
ACS Applied Materials and Interfaces, Vol.15, pp.42891-42899
Keyword
2D van der Waals materialField-effect transistorFowler−Nordheim tunnelingPdPSSchottky barrier height
Mesh Keyword
2d van der waal materialElectronics devicesField-effect transistorFowler-Nordheim tunnelingPalladium phosphide sulphidePropertySchottky-barrier heightsTernary chalcogenidesTwo-dimensionalVan der Waal
All Science Classification Codes (ASJC)
Materials Science (all)
Abstract
Two-dimensional (2D) palladium phosphide sulfide (PdPS) has garnered significant attention, owing to its exotic physical properties originating from the distinct Cairo pentagonal tiling topology. Nevertheless, the properties of PdPS remain unexplored, especially for electronic devices. In this study, we introduce the thickness-dependent electrical characteristics of PdPS flakes into fabricated field-effect transistors (FETs). The broad thickness variation of the PdPS flakes, ranging from 0.7-306 nm, is prepared by mechanical exfoliation, utilizing large bulk crystals synthesized via chemical vapor transport. We evaluate this variation and confirm a high electron mobility of 14.4 cm2 V-1 s-1 and Ion/Ioff > 107. Furthermore, the 6.8 nm-thick PdPS FET demonstrates a negligible Schottky barrier height at the gold electrode contact, as evidenced by the measurement of the temperature-dependent transfer characteristics. Consequently, we adjusted the Fowler-Nordheim tunneling mechanism to elucidate the charge-transport mechanism, revealing a modulated mobility variation from 14.4 to 41.2 cm2 V-1 s-1 with an increase in the drain voltage from 1 to 5 V. The present findings can broaden the understanding of the unique properties of PdPS, highlighting its potential as a 2D ternary chalcogenide in future electronic device applications.
Language
eng
URI
https://dspace.ajou.ac.kr/dev/handle/2018.oak/33665
DOI
https://doi.org/10.1021/acsami.3c09679
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Type
Article
Funding
B.L. and B.J.J. contributed equally. J.-Y.C. led the conceptualization of the experiments. B.L. and B.J.J. drafted the manuscript and performed AFM and charge transport measurements. K.H.C. and S.C. were involved in the synthesis of PdPS. Structural analysis of PdPS was conducted by J.J., J.K., and X.Z. Charge transport analysis was supported by H.-S.B. and H.-S.O. Additionally, J.-H.L. provided insights into the charge transport mechanism. The study was initiated and overseen by H.K.Y. and J.-Y.C., who provided continuous intellectual and technical guidance throughout the research process.
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Department of Materials Science Engineering
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