Self-consistent tight-binding calculations of electronic and optical properties of semiconductor nanostructures

被引:39
作者
DiCarlo, A [1 ]
Pescetelli, S [1 ]
Paciotti, M [1 ]
Lugli, P [1 ]
Graf, M [1 ]
机构
[1] TECH UNIV MUNICH,WALTER SCHOTTKY INST,D-85748 GARCHING,GERMANY
关键词
semiconductors; nanostructures; electronic band structure; optical properties;
D O I
10.1016/0038-1098(96)00136-6
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Optical properties and electronic states of semiconductor nanostructures are calculated by using tight-binding models which account for valence band mixing, strain and external applied potentials in a self-consistent fashion. An appropriate formulation of the optical susceptibility in the tight-binding basis is given without introducing-any additional parameters. Results for strained and unstrained systems are given. Copyright (C) 1996 Published by Elsevier Science Ltd.
引用
收藏
页码:803 / 806
页数:4
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