Energy levels and far-infrared absorption of multi-stacked dots

被引:27
|
作者
Vasanelli, A
De Giorgi, M
Ferreira, R
Cingolani, R
Bastard, G
机构
[1] Ecole Normale Super, Phys Mat Condensee Lab, F-75005 Paris, France
[2] Univ Lecce, INFM, Dipartimento Ingn Innovaz, I-73100 Lecce, Italy
[3] CNR, Ctr Studio Chim Plasmi, I-70126 Bari, Italy
来源
PHYSICA E | 2001年 / 11卷 / 01期
关键词
multi-stacked dots; energy level calculations; intraband optical absorption;
D O I
10.1016/S1386-9477(01)00150-3
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We present a theoretical study of electron states and oscillator strengths for the intra-conduction band transitions in single dots or stacked dot arrays. Single dots display virtually no bound-to-bound transitions for light polarized parallel to the growth axis while the bound-to-bound transitions almost exhaust the oscillator strength for light polarized parallel to the basal plane of the dot. On the contrary, multi-stacked (coupled) dots display significant absorption probability linked to bound-to-bound transitions for both polarizations. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:41 / 50
页数:10
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