Wigner Molecules in Nanostructures

Abstract

The one-- and two-- particle densities of up to four interacting electrons with spin, confined within a quasi one--dimensional ``quantum dot'' are calculated by numerical diagonalization. The transition from a dense homogeneous charge distribution to a dilute localized Wigner--type electron arrangement is investigated. The influence of the long range part of the Coulomb interaction is studied. When the interaction is exponentially cut off the ``crystallized'' Wigner molecule is destroyed in favor of an inhomogeneous charge distribution similar to a charge density wave .