首页> 外文期刊>Journal of Vacuum Science & Technology. B, Microelectronics and Nanometer Structures >Effect of spontaneous and piezoelectric polarization on intersubband transition in Al_xGa_(1-x)N-GaN quantum well
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Effect of spontaneous and piezoelectric polarization on intersubband transition in Al_xGa_(1-x)N-GaN quantum well

机译:自发极化和压电极化对Al_xGa_(1-x)N-GaN量子阱中子带间跃迁的影响

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摘要

A self-consistent solution of conduction band profile and subband energies for Al_xGa_(1-x)N-GaN quantum well is presented by solving the Schroedinger and Poisson equations. A new method is introduced to deal with the accumulation of the immobile charges at the Al_xGa_(1-x)N-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 λ_(21) 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 a on the well width and the doping density is also investigated theoretically.
机译:通过求解Schroedinger和Poisson方程,给出了Al_xGa_(1-x)N-GaN量子阱的导带分布和子带能量的自洽解。在求解泊松方程的过程中,引入了一种新的方法来处理由于自发和压电极化引起的Al_xGa_(1-x)N-GaN界面固定电荷的积累。计算中考虑了自发极化和压电极化的影响。它还包括与一个电子势交换相关的对库仑相互作用的影响。我们的分析基于单电子有效质量近似和电荷守恒条件。基于该模型,推导了电子波函数和导带结构。我们针对势垒的不同Al摩尔分数和阱厚度计算了子带间跃迁波长λ_(21)。计算结果可以很好地拟合实验数据。理论上也研究了吸收系数α对阱宽度和掺杂密度的依赖性。

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