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The self-consistent calculation of a spherical quantum dot: A quantum genetic algorithm study
Date
2005-08-01
Author
Sahin, M
Tomak, Mehmet
Metadata
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In this study, we have calculated the subband energy level, potential profile, and the corresponding wavefunction and chemical potential for different temperatures and donor concentrations in a spherical quantum dot self-consistently. We have also investigated the effect of exchange-correlation potential on the energy levels. In addition, we have checked the applicability of quantum genetic algorithm to a realistic self-consistent quantum dot problem. In all computations, the penetration of wavefunction to the barrier region is taken into account.
Subject Keywords
Atomic and Molecular Physics, and Optics
,
Electronic, Optical and Magnetic Materials
,
Condensed Matter Physics
URI
https://hdl.handle.net/11511/38898
Journal
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES
DOI
https://doi.org/10.1016/j.physe.2005.03.010
Collections
Department of Physics, Article