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Effects of band offsets and the dielectric confinement on exciton binding energy in a strained Zn 1 - x in Mg x in Se / Zn 1 - x out Mg x out Se quantum dot

机译:在应变 Zn 1 - x < mml:mrow> Mg x < / mml:mrow> in Se / Zn 1 - x out Mg x out < / mml:mrow> Se 量子点

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Highlights ? On the basis of model solid theory, the band offsets for a II–VI quantum dot structure are determined. ? The exciton binding energies due to heavy and light holes with the variation of Mg alloy are reported. ? The effect of mismatch is taken into account. ? The exciton transition energy as functions of dot radius and Mg content is computed. ? The dependence of the excitonic transition energies on the geometrical confinement is brought out. Abstract On the basis of model solid theory, the band offsets for a Zn 1 - x in Mg x in Se / Zn 1 - x out Mg x out Se quantum dot structure are determined. The exciton binding energies due to heavy and light holes with the variation of Mg alloy are reported. The effect of mismatch between the dielectric constants between the dot and the barrier is taken into account. The exciton transition energy as functions of dot radius and Mg content is computed. The dependence of the excitonic transition energies on the geometrical confinement and the Mg alloy is brought out.
机译:强调 ?根据模型固体理论,确定II-VI量子点结构的带隙。 ?据报道,由于Mg合金的变化,重,轻空穴引起的激子结合能。 ?考虑了不匹配的影响。 ?计算了激子跃迁能量与点半径和Mg含量的关系。 ?得出了激子跃迁能量对几何约束的依赖性。摘要在模型固体理论的基础上,确定了Se中的Zn 1-x在Mg x中的能带偏移/ Zn 1-x out在Mg x out中的Se的量子点结构。据报道,由于Mg合金的变化,重,轻空穴引起的激子结合能。考虑了点和势垒之间的介电常数之间不匹配的影响。计算了激子跃迁能量与点半径和Mg含量的关系。得出了激子跃迁能量对几何限制和镁合金的依赖性。

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