量子阱
凝聚态物理
极化(电化学)
压电
库仑
泊松方程
电子
兴奋剂
波长
异质结
物理
材料科学
化学
量子力学
激光器
声学
物理化学
作者
Jiaming Li,Yong‐Heng Lu,Dabing Li,Xiuxun Han,Qin‐Feng Zhu,X. L. Liu,Z. G. Wang
出处
期刊:Journal of vacuum science & technology
[American Institute of Physics]
日期:2004-10-27
卷期号:22 (6): 2568-2573
被引量:38
摘要
A self-consistent solution of conduction band profile and subband energies for AlxGa1−xN–GaN quantum well is presented by solving the Schrödinger and Poisson equations. A new method is introduced to deal with the accumulation of the immobile charges at the AlxGa1−xN–GaN interface caused by spontaneous and piezoelectric polarization in the process of solving the Poisson equation. The effect of spontaneous and piezoelectric polarization is taken into account in the calculation. It also includes the effect of exchange-correlation to the one electron potential on the Coulomb interaction. Our analysis is based on the one electron effective-mass approximation and charge conservation condition. Based on this model, the electron wave functions and the conduction band structure are derived. We calculate the intersubband transition wavelength λ21 for different Al molar fraction of barrier and thickness of well. The calculated result can fit to the experimental data well. The dependence of the absorption coefficient α on the well width and the doping density is also investigated theoretically.
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