arXiv:cond-mat/0405107AbstractReferencesReviewsResources
Density Functional Theory of Multicomponent Quantum Dots
K. Karkkainen M. Koskinen, S. M. Reimann, M. Manninen
Published 2004-05-06Version 1
Quantum dots with conduction electrons or holes originating from several bands are considered. We assume the particles are confined in a harmonic potential and assume the electrons (or holes) belonging to different bands to be different types of fermions with isotropic effective masses. The density functional method with the local density approximation is used. The increased number of internal (Kohn-Sham) states leads to a generalisation of Hund's first rule at high densities. At low densitites the formation of Wigner molecules is favored by the increased internal freedom.
Comments: 11 pages, 5 figures
Journal: Phys. Rev. B 70, 195310 (2004)
Categories: cond-mat.mes-hall, cond-mat.str-el
Keywords: density functional theory, multicomponent quantum dots, density functional method, local density approximation, hunds first rule
Tags: journal article
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