Ultra-Wide bandgap Quasi Two-Dimensional β-Ga2O3 with highly In-Plane anisotropy for power electronics

材料科学 各向异性 带隙 拉曼光谱 兴奋剂 光电子学 半导体 凝聚态物理 光学 各向同性 物理
作者
Zhan Wang,Kai Cheng,Jing Sun,Xinyuan Wang,Guanfei Wang,Xiangtai Liu,Yifan Jia,Tiantian Li,Yimin Lei,Zhenni Wang,Haifeng Chen,Xiaohua Ma
出处
期刊:Applied Surface Science [Elsevier BV]
卷期号:619: 156771-156771 被引量:7
标识
DOI:10.1016/j.apsusc.2023.156771
摘要

β-Ga2O3, as an ultra-wide bandgap semiconductor is a promising material for broad applications for power and deep-ultraviolet (DUV) devices. However, the low-symmetric monoclinic structure resulting the anisotropic characteristic may have a profound impact on device performances. In this work, the anisotropic properties of Raman vibrations, electronic and photoelectric properties for in-plane (1 0 0) face of exfoliated quasi two-dimensional (Quasi-2D) β-Ga2O3 have been investigated theoretically and experimentally. It exhibits regularly rectangular-shaped Fast Fourier Transform patterns corresponding to the asymmetric system. Raman scattering intensities of characteristic peaks change periodically with rotated polarization angles. The measured mobility of unintentional doping Quasi-2D Ga2O3 is approximate (mobiltitymax/min = 1.4), which is benefited to fabricate energy-efficient power devices in lower dimension without consideration of the orientation. Whereas, the conductivity and photoresponse of doping Quasi-2D Ga2O3 along c axis are larger than those of b axis, exhibiting a large anisotropic conductance (σmax/min = 5.7) and dichroic DUV responsivity (Rmax/min = 5.1), superior to most 2D anisotropic materials. In addition, calculations based on density functional theory validate a significantly larger electron localization function of O atoms along c axis. And the absorption coefficient is also highly in-plane orientation-dependent. Our work provides a deep insight into Ga2O3 based applications for next-generation high-voltage and anisotropic devices.
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