纤锌矿晶体结构
光电子学
材料科学
氮化镓
电场
极化(电化学)
高电子迁移率晶体管
宽禁带半导体
二极管
发光二极管
晶体管
半导体
铟镓氮化物
镓
纳米技术
物理
锌
电压
化学
物理化学
冶金
量子力学
图层(电子)
作者
Qiuling Qiu,Shixu Yang,Qianshu Wu,Chenglang Li,Qi Zhang,Jinwei Zhang,Zhenxing Liu,Yuantao Zhang,Yang Liu
标识
DOI:10.1088/1674-1056/ac4746
摘要
The strong polarization effect of GaN-based materials is widely used in high-performance devices such as white-light-emitting diodes (white LEDs), high electron mobility transistors (HEMTs), and GaN polarization superjunctions. However, the current researches on the polarization mechanism of GaN-based materials are not sufficient. In this paper, we studied the influence of polarization on electric field and energy band characteristics of Ga-face GaN bulk materials by using a combination of theoretical analysis and semiconductor technology computer-aided design (TCAD) simulation. The self-screening effect in Ga-face bulk GaN under ideal and non-ideal conditions is studied respectively. We believe that the formation of high-density two-dimensional electron gas (2DEG) in GaN is the accumulation of screening charges. We also clarify the source and accumulation of the screening charges caused by the GaN self-screening effect in this paper and aim to guide the design and optimization of high-performance GaN-based devices.
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