The self-consistent calculation of a spherical quantum dot: A quantum genetic algorithm study

2005-08-01
Sahin, M
Tomak, Mehmet
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.

Citation Formats
M. Sahin and M. Tomak, “The self-consistent calculation of a spherical quantum dot: A quantum genetic algorithm study,” PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, vol. 28, no. 3, pp. 247–256, 2005, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/38898.