Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots

Yi-Ming Li*, O. Voskoboynikov, C. P. Lee, S. M. Sze

*Corresponding author for this work

研究成果: Article同行評審

81 引文 斯高帕斯(Scopus)

摘要

A computational technique for the energy levels calculation of an electron confined by a 3D InAs quantum dot (QD) embedded in GaAs semiconductor matrix is presented. Based on the effective one electronic band Hamiltonian, the energy and position dependent electron effective mass approximation, a finite height hard-wall 3D confinement potential, and the Ben Daniel-Duke boundary conditions, the problem is formulated and solved for the disk, ellipsoid, and conical-shaped InAs/GaAs QDs. To calculate the ground state and first excited state energy levels, the nonlinear 3D Schrödinger is solved with a developed nonlinear iterative algorithm to obtain the final self-consistent solutions. In the iteration loops, the Schrödinger equation is discretized with a nonuniform mesh finite difference method, and the corresponding matrix eigenvalue problem is solved with the balanced and shifted QR method. The proposed computational method has a monotonically convergent property for all simulation cases. The computed results show that for different quantum dot shapes, the parabolic band approximation is applicable only for relatively large dot volume. For the first excited states the non-parabolicity effect also has been found to be stronger than it at ground state. The QD model and numerical method presented here provide a novel way to calculate the energy levels of QD and it is also useful to clarify principal dependencies of QD energy states on material band parameter and QDs size for various QD shapes.

原文English
頁(從 - 到)66-72
頁數7
期刊Computer Physics Communications
141
發行號1
DOIs
出版狀態Published - 15 十一月 2001

指紋 深入研究「Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots」主題。共同形成了獨特的指紋。

引用此