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Electronic Properties and Ballistic Transport Performances of 2D GaO: A DFT-NEGF Study

  • Jingwen Zhang
  • , Yurong Qin
  • , Wenhan Zhou*
  • , Yang Hu
  • , Chuyao Chen
  • , Jialin Yang
  • , Hengze Qu
  • , Xuemin Hu*
  • *Corresponding author for this work

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review

Abstract

Integrated circuits are the physical foundation of the information society. However, with the development of Moore’s law, silicon-based field-effect transistors (FETs) are approaching their physical limit. Two-dimensional (2D) materials have been classified as highly promising alternative channel materials to silicon due to their extremely thin scale, better gate control properties, and efficient avoidance of short-channel effects. Here, we study the electronic properties of the III–VI 2D semiconductor GaO and its transport properties as a channel material via ab initio simulations. The monolayer GaO has an indirect band gap of 1.57 eV and a small electron effective mass and is relatively stable. The double-gate metal-oxide-semiconductor field-effect transistors (MOSFETs) with 2D GaO as the channel material can still meet the International Technology Roadmap for Semiconductor (ITRS) requirements for high-performance (HP) devices when the channel length is reduced to 4 nm. Moreover, when the channel length is 10 nm, the GaO n-MOSFET not only has a high on-state current of 3923 μA/μm but also has a low subthreshold swing (SS) of 63 mV/dec, which is close to the performance limit. Compared with devices based on other 2D materials, monolayer GaO n-MOSFETs have a smaller delay time (τ) and power-delay product. Therefore, we believe that 2D GaO is a promising channel material for future applications in electronic devices. © 2023 American Chemical Society.
Original languageEnglish
Pages (from-to)5598−5605
JournalACS Applied Electronic Materials
Volume5
Issue number10
Online published21 Sept 2023
DOIs
Publication statusPublished - 24 Oct 2023

Research Keywords

  • two-dimensional materials
  • density functional theory
  • electronic properties
  • field-effect transistors
  • high performance

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