Department of Physics, University of Northern British Columbia, Prince George, BC, V2N 4Z9, Canada.
J Phys Condens Matter. 2012 Sep 12;24(36):365802. doi: 10.1088/0953-8984/24/36/365802. Epub 2012 Aug 21.
We investigate, in one spatial dimension, the quantum mechanical tunneling of an exciton incident upon a heterostructure barrier. We model the relative motion eigenstates of the exciton using a form of the one-dimensional hydrogen atom which avoids difficulties previously associated with 1D hydrogenic states. We obtain probabilities of reflection and transmission using the method of variable transmission and reflection amplitudes. Our calculations may be broadly divided into two sets. In the first set, we consider general qualitative aspects of exciton tunneling, such as the effect of different effective masses for electrons and holes and a relative difference in electron and hole barrier strengths. The second set models the tunneling of an exciton in a GaAs/Al(x)Ga(1-x)As heterostructure. In these calculations we find that, for energies such that the two lowest exciton states are coupled, the probability spectrum for transition from the ground state to the first excited state is identical to that for transition from the first excited state to the ground state. In addition, narrow peaks in the probability spectrum for transition are observed across this energy range for low dopant concentration x. Other interesting phenomena correlated with these peaks in the transition probability are reported.
我们在一维空间中研究了激子在异质结构势垒上的量子力学隧穿。我们使用一种一维氢原子的形式来模拟激子的相对运动本征态,这种形式避免了以前与一维氢态相关的困难。我们使用变透射和反射振幅的方法来获得反射和透射概率。我们的计算可以大致分为两组。在第一组中,我们考虑激子隧穿的一般定性方面,例如电子和空穴的有效质量不同以及电子和空穴势垒强度的相对差异。第二组模型化了 GaAs/Al(x)Ga(1-x)As 异质结构中的激子隧穿。在这些计算中,我们发现,对于能量使得两个最低激子态耦合的情况,从基态到第一激发态的跃迁的概率谱与从第一激发态到基态的跃迁的概率谱相同。此外,在低掺杂浓度 x 下,在这个能量范围内观察到跃迁的概率谱中的窄峰。报告了与这些跃迁概率峰相关的其他有趣现象。