The Classical-Map Hyper-Netted-Chain (CHNC) technique for inhomogeneous electron systems. Application to quantum dots
Strongly Correlated Electrons
2015-05-13 v4 Materials Science
Abstract
The Classical-map Hyper-Netted-Chain (CHNC) technique is a simple method of calculating quantum pair-distribution functions, spin-dependent energies, etc., of strongly-interacting {\it uniform} systems. We present CHNC calculations of charge densities and energies of {\it non-uniform} systems, viz., quantum dots, and compare with quantum Monte Carlo and density -functional results. Results for up to 210 electrons are reported.
Cite
@article{arxiv.0809.0817,
title = {The Classical-Map Hyper-Netted-Chain (CHNC) technique for inhomogeneous electron systems. Application to quantum dots},
author = {M. W. C. Dharma-wardana},
journal= {arXiv preprint arXiv:0809.0817},
year = {2015}
}
Comments
Latex manuscript and one figure (colour online). New calculations extending to 210 electrons are included