Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1809284 | Physica B: Condensed Matter | 2015 | 6 Pages |
Abstract
In this paper, a numerical approach for calculating interband optical transitions of an InxGa1âxAs/GaAs conical shaped quantum dot is presented with different In mole fraction. The electronic structure was calculated by solving one-band effective-mass Schrödinger equation taking into account the strain effects. The simulations are performed by the employing finite element method in cylindrical co-ordinates. The wetting layer thickness and QD height effects on the S and P bands energies are also investigated to be a guidance of optimal structure design for optoelectronic devices. The obtained numerical results indicate a red shift in photoluminescence spectra with increasing wetting layer thickness which are in a good agreement with experimental data.
Keywords
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Roghaieh Parvizi,