Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1606302 | Journal of Alloys and Compounds | 2016 | 4 Pages |
Abstract
•The formation of 2DEG in AlGaN/GaN heterostructure is discussed in detail.•Self-consistent Schrodinger–Poisson numerical simulation is used to modulate the AlGaN/GaN/substrate structure.•It is predicted by that large amounts of electrons will accumulate at the GaN/substrate interface.
The formation of 2DEG in AlGaN/GaN heterostructure is discussed in detail. A misunderstanding about the 2DEG sheet density expression is clarified. It is predicted by theoretical analysis and validated by self-consistent Schrodinger–Poisson numerical simulation that under the force of GaN polarization, large amounts of electrons will accumulate at the GaN/substrate interface in AlGaN/GaN/substrate HEMT structure.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Xiaoguang He, Degang Zhao, Wei Liu, Jing Yang, Xiaojing Li, Xiang Li,