Article ID Journal Published Year Pages File Type
1606302 Journal of Alloys and Compounds 2016 4 Pages PDF
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.

Related Topics
Physical Sciences and Engineering Materials Science Metals and Alloys
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