Spatial ordering of charge and spin in quasi-one-dimensional Wigner molecules

B. Szafran, F. M. Peeters, S. Bednarek, T. Chwiej, and J. Adamowski
Phys. Rev. B 70, 035401 – Published 2 July 2004

Abstract

Few-electron systems confined in quasi-one-dimensional quantum dots are studied by the configuration interaction approach. We consider the parity symmetry of states forming Wigner molecules in large quantum dots and find that for the spin-polarized Wigner molecules it strictly depends on the number of electrons. We investigate the spatial spin ordering in the inner coordinates of the quantum system and conclude that for small dots it has a short-range character and results mainly from the Pauli exclusion principle while the Wigner crystallization in large dots is accompanied by spin ordering over the entire length of the dot.

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  • Received 19 January 2004

DOI:https://doi.org/10.1103/PhysRevB.70.035401

©2004 American Physical Society

Authors & Affiliations

B. Szafran1,2, F. M. Peeters1, S. Bednarek2, T. Chwiej1,2, and J. Adamowski2

  • 1Departement Natuurkunde, Universiteit Antwerpen (Campus Drie Eiken), B-2610 Antwerpen, Belgium
  • 2Faculty of Physics and Nuclear Techniques, AGH University of Science and Technology, al. Mickiewicza 30, 30-059 Kraków, Poland

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Vol. 70, Iss. 3 — 15 July 2004

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