Quantum dots in high magnetic fields: Rotating-Wigner-molecule versus composite-fermion approach
Abstract
Exact diagonalization results are reported for the lowest rotational band of N=6 electrons in strong magnetic fields in the range of high angular momenta 70 <= L <= 140 (covering the corresponding range of fractional filling factors 1/5 >= nu >= 1/9). A detailed comparison of energetic, spectral, and transport properties (specifically, magic angular momenta, radial electron densities, occupation number distributions, overlaps and total energies, and exponents of current-voltage power law) shows that the recently discovered rotating-electron-molecule wave functions [Phys. Rev. B 66, 115315 (2002)] provide a superior description compared to the composite-fermion/Jastrow-Laughlin ones.
Cite
@article{arxiv.cond-mat/0302504,
title = {Quantum dots in high magnetic fields: Rotating-Wigner-molecule versus composite-fermion approach},
author = {Constantine Yannouleas and Uzi Landman},
journal= {arXiv preprint arXiv:cond-mat/0302504},
year = {2009}
}
Comments
Extensive clarifications were added (see new footnotes) regarding the difference between the rotating Wigner molecule and the bulk Wigner crystal; also regarding the influence of an external confining potential. 12 pages. Revtex4 with 6 EPS figures and 5 tables . For related papers, see http://www.prism.gatech.edu/~ph274cy