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Wigner Molecules in Nanostructures
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 .Comment: 10 pages (excl. Figures), Figures available on request LaTe
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Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/95174/1/jgra19910.pd
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