Sahin, MTomak, M2020-03-262020-03-2620051386-94771873-1759https://dx.doi.org/10.1016/j.physe.2005.03.010https://hdl.handle.net/20.500.12395/19937In 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. (c) 2005 Elsevier B.V. All rights reserved.en10.1016/j.physe.2005.03.010info:eu-repo/semantics/openAccessquantum dotself-consistent calculationgenetic algorithmArticle283247256Q2WOS:000230627400008Q3