Signatures of Wigner molecule formation in interacting Dirac fermion quantum dots

Tomi Paananen, Reinhold Egger, and Heinz Siedentop
Phys. Rev. B 83, 085409 – Published 11 February 2011

Abstract

We study N interacting massless Dirac fermions confined in a two-dimensional quantum dot. Physical realizations of this problem include a graphene monolayer and the surface state of a strong topological insulator. We consider both a magnetic confinement and an infinite mass confinement. The ground-state energy is computed as a function of the effective interaction parameter α from the Hartree-Fock approximation and, alternatively, by employing the Müller exchange functional. For N=2, we compare those approximations to exact diagonalization results. The Hartree-Fock energies are highly accurate for the most relevant interaction range α2, but the Müller functional leads to an unphysical instability when α0.756. Up to 20 particles were studied using Hartree-Fock calculations. Wigner molecule formation was observed for strong but realistic interactions, accompanied by a rich peak structure in the addition energy spectrum.

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  • Received 2 November 2010

DOI:https://doi.org/10.1103/PhysRevB.83.085409

©2011 American Physical Society

Authors & Affiliations

Tomi Paananen1, Reinhold Egger1,*, and Heinz Siedentop2

  • 1Institut für Theoretische Physik, Heinrich-Heine-Universität, D-40225 Düsseldorf, Germany
  • 2Mathematisches Institut, Ludwigs-Maximilians-Universität München, D-80333 München, Germany

  • *Corresponding author: egger@thphy.uni-duesseldorf.de

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Issue

Vol. 83, Iss. 8 — 15 February 2011

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