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Pressure effects on neutral and charged excitons in self-assembled (In,Ga)As/GaAs quantum dots

机译:自组装(In,Ga)As / GaAs量子点中中性和带电激子的压力效应

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By combining an atomistic pseudopotential method with the configuration-interaction approach, we predict the pressure dependence of the binding energies of neutral and charged excitons: X~0 (neutral monoexciton), X~-and X~+ (charged trions), and XX~0 (biexciton) in lens-shaped, self-assembled In_(0.6)Ga~(0.4)As/GaAs quantum dots. We predict that (ⅰ) with applied pressure the binding energy of X~0 and X~+ increases and that of X~- decreases, whereas the binding energy of XX~0 is nearly pressure independent, (ⅱ) Correlations have a small effect in the binding energy of X~0, whereas they largely determine the binding energy of X~-, X~+, and XX~0, (ⅲ) Correlations depend weakly on pressure; thus, the pressure dependence of the binding energies can be understood within the Hartree-Fock approximation and it is controlled by the pressure dependence of the direct Coulomb integrals J. Our results in (ⅰ) can thus be explained by noting that holes are more localized than electrons, so the Coulomb energies obey J~((hh)) > J~((eh)) > J~((ee)).
机译:通过将原子假拟势方法与构型-相互作用方法相结合,我们可以预测中性和带电激子的结合能的压力依赖性:X〜0(中性单激子),X〜-和X〜+(带电三子)和XX透镜状自组装In_(0.6)Ga〜(0.4)As / GaAs量子点中的〜0(比西顿)。我们预测(ⅰ)在施加压力的情况下X〜0和X〜+的结合能增加而X〜-的结合能降低,而XX〜0的结合能几乎与压力无关,(ⅱ)相关性影响很小在X〜0的结合能中,它们在很大程度上决定X〜-,X〜+和XX〜0的结合能。因此,结合能的压力相关性可以在Hartree-Fock近似中理解,并且受直接库仑积分J的压力相关性控制。因此,我们在(ⅰ)中的结果可以通过指出空穴更局限来解释。比电子多,所以库仑能量服从J〜((hh))> J〜((eh))> J〜((ee))。

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