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Pressure effects on neutral and charged excitons in self-assembled InGaAs/GaAs quantum dots

机译:压力对自组装中性和带电激子的影响   InGaas / Gaas量子点

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摘要

By combining an atomistic pseudopotential method with the configurationinteraction approach, we predict the pressure dependence of the bindingenergies 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 thatof $X^-$ decreases, whereas the binding energy of $XX^0$ is nearly pressureindependent. (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 pressuredependence of the binding energies can be understood within the Hartree-Fockapproximation and it is controlled by the pressure dependence of the directCoulomb integrals $J$. Our results in (i) can thus be explained by noting thatholes 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,我们预测了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 ^ {+} $ (带电荷的三重离子)和$ XX ^ 0 $(比西顿)呈透镜状,自组装的In $ _ {0.6} $ Ga $ _ {0.4} $ As / GaAs量子点。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 ^-$的结合能减少,而$ XX ^ 0 $的结合能几乎与压力无关。 (ii)相关对$ X ^ 0 $的结合能影响很小,而它们在很大程度上决定了$ X ^-$,$ X ^ + $和$ XX ^ 0 $的结合能。 iii相关性在很大程度上取决于压力;因此,结合能的压力依赖性可以在Hartree-Fock逼近中理解,并且受直接库仑积分$ J $的压力依赖性控制。因此,我们在(i)中的结果可以通过指出空穴比电子更局限来解释,因此库仑能量服从$ J ^ {((hh)}> J ^ {(eh)}> J ^ {(ee)} $。

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