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Quantum-Confined Stark Effect in polar and nonpolar Wurtzite InN/GaN Heterostructures: Influence on Electronic Structure and Compensation by Coulomb Attraction

机译:极性和非极性纤锌矿InN / GaN中的量子限制斯塔克效应   异质结构:电子结构的影响与补偿   库仑吸引力

摘要

In this paper we systematically analyze the electronic structures of polarand nonpolar wurtzite-InN/GaN quantum dots and their modification due to thequantum-confined Stark effect caused by intrinsic fields. This is achieved bycombining continuum elasticity theory with an empirical tight binding model todescribe the elastic and single-particle electronic properties in these nitridesystems. Based on these results, a many-body treatment is used to determineoptical absorption spectra. The efficiency of optical transitions depends onthe interplay between the Coulomb interaction and the quantum-confined Starkeffect. We introduce an effective confinement potential which represents theelectronic structure under the influence of the intrinsic polarization fieldsand calculate the needed strength of Coulomb interaction to diminish theseparation of electrons and holes.
机译:本文系统地分析了极性和非极性纤锌矿-InN / GaN量子点的电子结构及其由于固有电场引起的量子限制斯塔克效应的修饰。这是通过将连续体弹性理论与经验紧密结合模型相结合来描述这些氮化物系统中的弹性和单粒子电子性质而实现的。基于这些结果,采用多体处理来确定光学吸收光谱。光学跃迁的效率取决于库仑相互作用和量子限制的Starkeffect之间的相互作用。我们引入了一个有效的限制势,该势能代表在固有极化场的影响下的电子结构,并计算出所需的库仑相互作用强度,以减少电子和空穴的分离。

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