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

被引:3
|
作者
Wang, Zhan [1 ]
Cheng, Kai [1 ]
Sun, Jing [2 ,3 ]
Wang, Xinyuan [1 ]
Wang, Guanfei [2 ]
Liu, Xiangtai [1 ]
Jia, Yifan [1 ]
Li, Tiantian [1 ]
Lei, Yimin [2 ]
Wang, Zhenni [2 ]
Chen, Haifeng [1 ]
Ma, Xiaohua [3 ]
机构
[1] Xian Univ Posts & Telecommun, Sch Elect Engn, Xian 710121, Peoples R China
[2] Xidian Univ, Sch Adv Mat & Nanotechnol, Xian 710126, Peoples R China
[3] Xidian Univ, Key Lab Wide Band Gap Semicond Technol, Xian 710071, Peoples R China
基金
中国国家自然科学基金;
关键词
beta-Ga2O3; Quasi two-dimension; Anisotropic property; DFT calculation; Electronic and photoelectrical performance; OPTICAL-PROPERTIES; DOPED BETA-GA2O3; RAMAN-SPECTRA; MOSFETS; FIELD;
D O I
10.1016/j.apsusc.2023.156771
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
beta-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 (100) face of exfoliated quasi two-dimensional (Quasi-2D) beta-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 (mobiltity(max/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 (sigma(max/min) = 5.7) and dichroic DUV responsivity (R-max/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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页数:7
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