In this paper we present a new approach how to extract polarization-dependent exchange-correlation energy densities for two-dimensional systems from reference densities and energies of quantum dots provided by exact diagonalization. Compared with results from literature we find systematic corrections for all polarizations in the regime of high densities.
@article{arxiv.cond-mat/0307529,
title = {Exchange-correlation energy densities for two-dimensional systems from quantum dot ground-states},
author = {Andreas Wensauer and Ulrich Rössler},
journal= {arXiv preprint arXiv:cond-mat/0307529},
year = {2009}
}