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利用自洽法研究AlGaN/GaN異質介面的電子特性
Thesis

利用自洽法研究AlGaN/GaN異質介面的電子特性

蘇宣泰
Masters, National Tsing Hua University
2005

Abstract

自洽異質介面
Density of the two dimensional electronic gas formed on the interface AlGaN/GaN of HEMT calculated through solving the Poisson and Schrodinger equations self-consistently. Different from other Ⅲ-Ⅴ compounds, due to the difference of lattice constants there is a considerable piezoelectric effect exists in this interface. We can vary the 2DEG density by moderating the size and the doping of the device. The many-body effect is considered by incorporating the exchange-correlation energy to the effective single electron model used for the calculations. Furthermore we will use a simple model to discuss the saturation voltage and the saturation current in this device.

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