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Wensauer, Andreas ; Korkusinski, Marek ; Hawrylak, Pawel

Configuration interaction method for Fock-Darwin states

Article

Wensauer, Andreas, Korkusinski, Marek and Hawrylak, Pawel (2004) Configuration interaction method for Fock-Darwin states. Solid State Communications 130 (1-2), pp. 115-120.

DOI to cite this document: 10.5283/epub.1327


Abstract

We present a configuration interaction method optimized for Fock-Darwin states of two-dimensional quantum dots with air axially symmetric, parabolic confinement potential subject to a perpendicular magnetic field. The optimization explicitly accounts for geometrical and dynamical symmetries of the Fock-Darwin single-particle states and for many-particle symmetries associated with the ...

We present a configuration interaction method optimized for Fock-Darwin states of two-dimensional quantum dots with air axially symmetric, parabolic confinement potential subject to a perpendicular magnetic field. The optimization explicitly accounts for geometrical and dynamical symmetries of the Fock-Darwin single-particle states and for many-particle symmetries associated with the center-of-mass motion and with the total spin. This results in a basis set of reduced size and improved accuracy. The numerical results compare well with the quantum Monte Carlo and stochastic-variational methods. The method is illustrated by the evolution of a strongly correlated few-electron droplet in a magnetic field in the regime of the fractional quantum Hall effect. (C) 2004 Elsevier Ltd. All rights reserved.



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Details

Item typeArticle
Journal or Publication TitleSolid State Communications
PublisherPERGAMON-ELSEVIER SCIENCE LTD
Place of PublicationOXFORD
Volume130
Number of Issue or Book Chapter1-2
Page Rangepp. 115-120
DateApril 2004
Date of publication05 Aug 2009 13:27
InstitutionsPhysics > Institute of Theroretical Physics
Identification Number
ValueType
10.1016/j.ssc.2003.12.039DOI
KeywordsMAXIMUM-DENSITY-DROPLET; ASSEMBLED QUANTUM DOTS; MAGNETIC-FIELD; CAPACITANCE SPECTROSCOPY; CORRELATED ELECTRONS; ADDITION SPECTRA; WAVE-FUNCTION; MONTE-CARLO; SINGLE; MAGNETOEXCITONS; nanostructures; electron-electron interactions; electronic states (localized)
Dewey Decimal Classification500 Science > 530 Physics
StatusPublished
RefereedYes, this version has been refereed
Created at the University of RegensburgYes
Item ID1327

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