A Wigner molecule at extremely low densities: a numerically exact study
Miguel Escobar Azor, Léa Brooke, Stefano Evangelisti, Thierry Leininger, Pierre-François Loos, Nicolas Suaud, J. A. Berger
SciPost Phys. Core 1, 001 (2019) · published 11 November 2019
- doi: 10.21468/SciPostPhysCore.1.1.001
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Abstract
In this work we investigate Wigner localization at very low densities by means of the exact diagonalization of the Hamiltonian. This yields numerically exact results. In particular, we study a quasi-one-dimensional system of two electrons that are confined to a ring by three-dimensional gaussians placed along the ring perimeter. To characterize the Wigner localization we study several appropriate observables, namely the two-body reduced density matrix, the localization tensor and the particle-hole entropy. We show that the localization tensor is the most promising quantity to study Wigner localization since it accurately captures the transition from the delocalized to the localized state and it can be applied to systems of all sizes.
Cited by 11
Authors / Affiliations: mappings to Contributors and Organizations
See all Organizations.- 1 2 Miguel Escobar Azor,
- 2 Léa Brooke,
- 2 Stefano Evangelisti,
- 2 Thierry Leininger,
- 2 Pierre-François Loos,
- 2 Nicolas Suaud,
- 2 3 Arjan Berger
- 1 Universitat de València / University of Valencia [UV]
- 2 Laboratoire de Chimie et Physique Quantiques [LCPQ]
- 3 European Theoretical Spectroscopy Facility [ETSF]