Antimony composition impact on band alignment in InAs/GaAsSb quantum dots

被引:2
|
作者
Saidi, I. [1 ]
Boujdaria, K. [1 ]
Testelin, C. [2 ]
机构
[1] Univ Carthage, Fac Sci Bizerte, Lab Phys Mat Struct & Proprietes, LR01ES15, Bizerte 7021, Tunisia
[2] Sorbonne Univ, Inst Nanosci Paris, CNRS, UMR 7588, F-75005 Paris, France
关键词
Quantum dots; Exciton; Binding energy; Type I-type II transition; GAASSB; OFFSET; WELLS;
D O I
10.1016/j.ssc.2024.115648
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We present a theoretical study of the electronic and excitonic states in InAs/GaAsSb quantum dots. We first center our study on the dependence of the antimony composition in the positioning of conduction- and valence- band alignments in InAs/GaAsSb/GaAs heterostructures. We predict a transition from type Ito type II quantum dots at critical composition x = 0.128, . 128, which describes well the experimental trend. We discuss the influence of the quantum dot size and antimony composition on the spatial distributions of carriers and the exciton binding energy. We find that the ground state exciton binding energy is always significantly smaller (similar or equal to 4meV) for type II than for corresponding type I quantum dots (similar or equal to 14meV). Finally, we also predict the excitonic radiative lifetime and find 1 ns for type I and 10 ns for type II quantum dots, in agreement with the existing experimental literature.
引用
收藏
页数:9
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