CdSe/CdTe胶体量子点中的多体效应

J. Miloszewski, S. Tomić
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引用次数: 0

摘要

我们提出了一种计算ii型胶体量子点中激子和双激子能量的理论方法。我们的方法是基于锌-共混结构的8波段k·p哈密顿量,它包含了自旋轨道相互作用、核壳之间的应变和压电电位的影响。使用组态相互作用(CI)方法发现激子态,该方法明确地包括库仑相互作用的影响,以及多电子组态之间的交换和关联。我们特别注意准粒子间静电相互作用的精确建模。由于量子点边界处介电常数差异较大,该模型包含了表面极化效应和自极化效应。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Many-body effects in CdSe/CdTe colloidal quantum dots
We present a theoretical method for calculations of exciton and bi-exciton energies in type-II colloidal quantum dots. Our methodology is based on an 8-band k · p Hamiltonian of the zinc-blend structure, which incorporates the effects of spin-orbit interaction, strain between the core and the shell and piezoelectric potentials. Exciton states are found using the configuration interaction (CI) method that explicitly includes the effects of Coulomb interaction, as well as exchange and correlation between many-electron configurations. We pay particular attention to accurate modelling of the electrostatic interaction between quasiparticles. The model includes surface polarization and self-polarization effects due to the large difference in dielectric constants at the boundary of the QD.
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