基于傅里叶变换的k·p方法分析InAs/InGaAs量子点的红移

Q. J. Zhao, T. Mei, D. Zhang, O. Kurniawan
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摘要

本文对InAs/InxGa(1−x)As量子点的红移机理进行了理论研究,通过控制in成分x和较低的约束层厚度t来缓解因应变引起的带隙增大,从而实现了红移。在围层材料中引入In成分,红移明显,但由于带不连续减弱而热猝灭,因此采用适当的In成分x和较厚的下围层来平衡这一矛盾。带边谱和基态能均表明,应变对红移的调节能力随In分量的增加而降低。在组件中,修改约束层材料的带边也可能对红移有贡献。为了避免尺寸波动和小的热猝灭发光,最适宜的红移In组成范围为0≤x≤0.33。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Analysis of redshift in InAs/InGaAs quantum dot with Fourier-transform based k·p method
We present a theoretical study on mechanism of redshift in InAs/InxGa(1−x)As quantum dots, of which redshift is realized via controlling In composition x and lower confining layer thickness t to ease up the enlargement of band gap due to strain. Introducing In component in the confining layer material leads to significant redshift but thermal quenching due to waning band discontinuity, therefore proper In composition x and thicker lower confining layer are adopted to balance this contradictory. Both the band-edge profiles and ground-state energies indicate that the adjustable ability of strain on redshift decreases as increase of In component. In component modified band edges of confining layer material may also make a contribution on redshift. The most proper range of In composition for obvious redshift is 0≤ x ≤0.33 to avoid size fluctuations and small thermal quenching luminescense.
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