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Layer Dependence and Point Defect for Sub‑5 nm 2D Hydrogenated GaN Transistors
Journal article   Peer reviewed

Layer Dependence and Point Defect for Sub‑5 nm 2D Hydrogenated GaN Transistors

Tao Zheng, Shibo Fang, Jin Wang, Zongmeng Yang, Xingyue Yang, Shuang Zhao, Gehui Zhang, Fengping Luo, Han Yang, Yee Sin Ang, …
ACS applied electronic materials, Vol.7(22), pp.10237-10251
25/11/2025

Abstract

quantum transport simulation defect strain engineering GaN sub-5 nm transistor first-principle calculation 2D material
Silicon-based devices face intrinsic physical limitations in high-power and high-frequency applications due to their narrow bandgap and low breakdown strength. As an emerging postsilicon semiconductor, gallium nitride (GaN) offers significant advantages for next-generation high power electronics owing to its wide bandgap, high breakdown field strength, and outstanding radiation tolerance. In this work, we investigate the layer dependence and point defect of sub-5 nm hydrogenated GaN (H-GaN) transistors by ab-intio quantum transport simulation. The n-type H-GaN transistors with monolayer (ML), bilayer (BL), and trilayer (TL) channels all meet the ITRS on-state current targets. The ML devices yield the optimal performance with an I on of 2694 μA/μm, which exceeds those of the BL (2536 μA/μm) and TL (1974 μA/μm). Furthermore, atomic vacancy defects critically impact transport: for n-type ML devices, single N and Ga vacancies reduce I on from 2694 to 1242 and 5.72 μA/μm, respectively. Our work provides theoretical guidance for the miniaturization of future low-dimensional high-power GaN electronic devices.

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