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The electronic and optical properties of a triexciton in CdSe/ZnS core/shell quantum dot nanocrystals

机译:CdSe / ZnS核/壳量子点纳米晶体中三激子的电子和光学性质

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In the study, we aim to investigate the electronic and optical properties of single excitons, biexcions and triexcitons in a CdSe/ZnS core/shell quantum dot nanocrystal. The electronic structure has been determined by solving of the Poisson-Schrodinger equations self-consistently. In calculations, the exchange-correlation effects between identical particles have been taken into account in the frame of the local density approximation. We have demonstrated that the optical properties of triexciton systems are remarkably different from the single and biexciton systems. Absorption peaks or transition energies of the triexciton system are well separated from those of single- and bi-exciton systems. We have observed that the core-radius dependent transition energy variations of triexcitons are higher when compared with single- and bi-excitonic systems. The transition energy shifts of double and triple excitons with respect to the single exciton have been calculated as a function of the core radius and we have shown that the energy shifts are inversely proportional with the radius. We have also investigated the radius-dependent changes in binding energies and lifetimes of the structures and the comparative results have been discussed in a detail manner.
机译:在这项研究中,我们旨在研究CdSe / ZnS核/壳量子点纳米晶体中单激子,双激子和三激子的电子和光学性质。通过自洽地解决泊松-薛定-方程确定了电子结构。在计算中,在局部密度近似的框架内已考虑了相同粒子之间的交换相关效应。我们已经证明,三激子系统的光学性质与单激子系统和双激子系统显着不同。三激子系统的吸收峰或跃迁能与单激子和双激子系统的吸收峰或跃迁能完全分开。我们已经观察到,与单激子和双激子系统相比,三激子的依赖于核心半径的跃迁能量变化更高。相对于单激子,双激子和三激子的跃迁能量位移已根据芯半径进行了计算,并且我们已经表明,能量位移与半径成反比。我们还研究了结合能和结构寿命的半径依赖性变化,并对比较结果进行了详细讨论。

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