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

B. Szafran, F. M. Peeters, S. Bednarek, T. Chwiej, J. Adamowski

Published 2004-05-16Version 1

ew-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.