Energy transfer from a semiconductor quantum dot to an organic matrix

D. Basko, V. Agranovich, F. Bassani, G. Rocca
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引用次数: 32

Abstract

Abstract:Förster energy transfer from an excited semiconductor quantum dot to the surrounding organic material is considered. While earlier only the calculations for the lowest excited state of the dot were performed and only the limiting cases of strong and weak confinement were analyzed, in this work we present the results for the crossover region, obtained from the variational calculation. We also consider the transfer from the higher excited states, which may be relevant if the carrier relaxation in the dot is inhibited due to the discreteness of the states. We employ a microscopic quantum mechanical description of the Wannier-Mott exciton in the quantum dot and a macroscopic description of the organic medium. According to our calculations, for II-VI type semiconductors (like CdSe) and strongly absorbing organics (like PTCDA) the energy transfer may occur on time scales of several tens of picoseconds, which is significantly less than the quantum dot excitation lifetime in the absence of such transfer. Thus, as in the case of quantum wells, the Förster mechanism may be an efficient tool for pumping organic light-emitting substances. In this paper we also consider how the carrier intraband relaxation time in the dot may be affected by the Förster energy transfer.
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从半导体量子点到有机矩阵的能量转移
文摘:研究了Förster从受激半导体量子点到周围有机材料的能量传递。虽然以前只计算了点的最低激发态,只分析了强约束和弱约束的极限情况,但在这项工作中,我们提出了从变分计算中得到的交叉区域的结果。我们还考虑了从高激发态的转移,如果点中载流子的弛豫由于状态的离散性而被抑制,这可能是相关的。我们采用微观量子力学描述量子点中的wanner - mott激子和宏观描述有机介质。根据我们的计算,对于II-VI型半导体(如CdSe)和强吸收有机物(如PTCDA),能量转移可能发生在几十皮秒的时间尺度上,这明显小于没有这种转移的量子点激发寿命。因此,与量子阱的情况一样,Förster机制可能是泵送有机发光物质的有效工具。本文还考虑了Förster能量转移对载流子带内弛豫时间的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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