Charging energy and spin polarization in artificial atoms and molecules

Citation
S. Nagaraja et Jp. Leburton, Charging energy and spin polarization in artificial atoms and molecules, J ELEC MAT, 28(5), 1999, pp. 405-413
Citations number
31
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
JOURNAL OF ELECTRONIC MATERIALS
ISSN journal
03615235 → ACNP
Volume
28
Issue
5
Year of publication
1999
Pages
405 - 413
Database
ISI
SICI code
0361-5235(199905)28:5<405:CEASPI>2.0.ZU;2-F
Abstract
We investigate the electronic properties of single and coupled quantum dot systems by a self-consistent solution of Schrodinger and Poisson equations within the density functional theory. The single and coupled quantum dots s how remarkable similarities to atoms and molecules. We observe that in the case of single quantum dots with cylindrical symmetry, the electrons in the dot form shells like in atoms. This shell structure is slightly distorted due to the electron-electron interaction, as the number of electrons, N, in creases. In the case of coupled quantum dots, we observe that the dots can be driven from a state wherein the individual dots are separate, akin to tw o isolated atoms, to one in which the dots couple forming an "artificial mo lecule." By using the local spin density approximation, we observe spin pol arization in the double dot for specific values of N.