Density functional study of two-dimensional He-4 clusters
Other Condensed Matter
2007-05-23 v1
Abstract
Binding energies and density profiles of two-dimensional systems of liquid He-4 with different geometries are studied by means of a zero-range density functional adjusted to reproduce the line tension obtained in a previous diffusion Monte Carlo calculation (lambda_{DMC}=0.121 K/A). It is shown that this density functional provides accurate results for the binding energy of large clusters with a reasonable computational effort.
Cite
@article{arxiv.cond-mat/0601536,
title = {Density functional study of two-dimensional He-4 clusters},
author = {J. Mur-Petit and A. Sarsa and J. Navarro and A. Polls},
journal= {arXiv preprint arXiv:cond-mat/0601536},
year = {2007}
}
Comments
RevTeX4, 11 pages + 2 tables + 6 figures