• Journal of Semiconductors
  • Vol. 42, Issue 12, 122001 (2021)
Panpan Wang, Songxuan Han, and Ruge Quhe
Author Affiliations
  • State Key Laboratory of Information Photonics and Optical Communications and School of Science, Beijing University of Posts and Telecommunications, Beijing 100876, China
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    DOI: 10.1088/1674-4926/42/12/122001 Cite this Article
    Panpan Wang, Songxuan Han, Ruge Quhe. Quantum transport simulation of the two-dimensional GaSb transistors[J]. Journal of Semiconductors, 2021, 42(12): 122001 Copy Citation Text show less

    Abstract

    Owing to the high carrier mobility, two-dimensional (2D) gallium antimonite (GaSb) is a promising channel material for field-effect transistors (FETs) in the post-silicon era. We investigated the ballistic performance of the 2D GaSb metal–oxide–semiconductor FETs with a 10 nm-gate-length by the ab initio quantum transport simulation. Because of the wider bandgap and better gate-control ability, the performance of the 10-nm monolayer (ML) GaSb FETs is generally superior to the bilayer counterparts, including the three-to-four orders of magnitude larger on-current. Via hydrogenation, the delay-time and power consumption can be further enhanced with magnitude up to 35% and 57%, respectively, thanks to the expanded bandgap. The 10-nm ML GaSb FETs can almost meet the International Technology Roadmap for Semiconductors (ITRS) for high-performance demands in terms of the on-state current, intrinsic delay time, and power-delay product.
    $ {I_{\rm{d}}}\left( {{V_{\rm{b}}},\;{V_{\rm{g}}}} \right) = \frac{{2{{e}}}}{{{h}}}\mathop \int \nolimits_{ - \infty }^{ + \infty } \{ T(E,\;{V_{\rm{b}}},\;{V_{\rm{g}}})[{f_{\rm{S}}}\left( {E - {\mu _{\rm{S}}}} \right) - {f_{\rm{D}}}(E - {\mu _{\rm{D}}})]\} {\rm{d}}E, $ (1)

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    Panpan Wang, Songxuan Han, Ruge Quhe. Quantum transport simulation of the two-dimensional GaSb transistors[J]. Journal of Semiconductors, 2021, 42(12): 122001
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