arXivDaily arXiv每日学术速递 周一至周五更新
arXiv 2301.03490cond-mat.mes-hallcond-mat.mtrl-sciphysics.app-phquant-ph
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AlGaAs [111] 量子点系统中价带态演化的数值研究

Numerical study of Valence Band states evolution in AlGaAs [111] QDs systems

M. Lazarev

AI总结:

本文采用适配倒金字塔结构的四带 Luttinger Kohn 模型,数值研究 GaAs/AlGaAs [111] 量子点及量子点分子的价带态与光学性质,并给出可模拟 AlGaAs/InGaAs 纳米结构的源代码及电场调控偏振的最优结构参数。

摘要:

量子点因其独特的光学性质,从应用角度来看是极具吸引力的纳米结构。本文从纳米结构几何与成分的影响出发,对其光学性质和价带态特征进行了数值研究。数值模拟采用 Luttinger Kohn 模型,该模型针对倒金字塔中量子点的特定使用场景进行了适配。我们给出了四带 Luttinger Kohn 模型的源代码,可用于模拟 AlGaAs 或 InGaAs 纳米结构。本文重点研究 GaAs/AlGaAs [111] 量子点和量子点分子(QDM)的光学性质。我们考察了基态(GS)光学性质对其结构参数的依赖关系,并预测了量子点与 QDM 系统的最优参数,以通过外加电场实现对 GS 偏振的动态控制。

英文摘要:

Quantum Dots are very attractive nanostructures from an application point of view due to their unique optical properties. Optical properties and Valence Band states character was numerically investigated from the effect of nanostructure geometry and composition. Numerical simulation was carried out using Luttinger Kohn model adapted to the particular use case of QDs in inverted pyramids. We present the source code of the 4 band Luttinger Kohn model that can be used to model AlGaAs or InGaAs nanostructures. Here we focus on the optical properties study of GaAs/AlGaAs [111] QDs and Quantum Dot Molecules (QDMs). We examine the dependence of Ground State (GS) optical properties on their structural parameters and predict optimal parameters of the QD and QDM systems to achieve the dynamic control of GS polarization by the applied electric field.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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