Numerical computation of pyramidal quantum dots with band non-parabolicity

被引:13
|
作者
Gong Liang [1 ]
Shu Yong-chun [1 ]
Xu Jing-jun [1 ]
Wang Zhan-guo [2 ]
机构
[1] Nankai Univ, Minist Educ, Key Lab Adv Tech & Fabricat Weak Light Nonlinear, Tianjin 300457, Peoples R China
[2] Chinese Acad Sci, Inst Semicond, Key Lab Semicond Mat Sci, Beijing 100083, Peoples R China
关键词
Polynomial matrix; Eigen-energy scanning method; Band non-parabolicity; Finite difference method; Coupling effect; ENERGY LEVELS; SIMULATION;
D O I
10.1016/j.spmi.2013.06.011
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
This paper presents an effective and feasible eigen-energy scanning method to solve polynomial matrix eigenvalues introduced by 3D quantum dots problem with band non-parabolicity. The pyramid-shaped quantum dot is placed in a computational box with uniform mesh in Cartesian coordinates. Its corresponding Schrodinger equation is discretized by the finite difference method. The interface conditions are incorporated into the discretization scheme without explicitly enforcing them. By comparing the eigenvalues from isolated quantum dots and a vertically aligned regular array of them, we investigate the coupling effect for variable distances between the quantum dots and different size. (C) 2013 Elsevier Ltd. All rights reserved.
引用
收藏
页码:81 / 90
页数:10
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