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首页> 外文期刊>Physica status solidi, B. Basic research >Tight-binding model for the electronic and optical properties of nitride-based quantum dots
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Tight-binding model for the electronic and optical properties of nitride-based quantum dots

机译:氮化物基量子点的电子和光学性质的紧密绑定模型

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摘要

Two slightly different, efficient tight-binding (TB) models for the description of the electronic properties of nitride-based semiconductor quantum dots (QDs) have been developed and applied to the calculation of the electronic one-particle spectrum of these structures. Using these one-particle QDstates, dipole and Coulomb matrix elements can be calculated, from which the optical properties of these systems can be obtained. These TB calculations have been performed for nitride-based QDs with a cubic zincblende structure and those with a wurtzite crystal structure. In this paper, we discuss the general methodology used and the results obtained for the electronic one-particle states and energies, for the dipole and Coulomb matrix elements, and for the excitonic optical emission and absorption spectra.
机译:已经开发了两个略有不同的,有效的紧密结合(TB)模型,用于描述基于氮化物的半导体量子点(QD)的电子性质,并将其应用于这些结构的电子单粒子光谱的计算。使用这些单粒子QD状态,可以计算出偶极子和库仑矩阵元素,从中可以获得这些系统的光学特性。对于具有立方闪锌矿结构和具有纤锌矿晶体结构的氮化物基量子点,已经执行了这些TB计算。在本文中,我们讨论了用于电子单粒子态和能量,偶极子和库仑矩阵元素以及激子光发射和吸收光谱的通用方法和获得的结果。

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