The Classical-map Hyper-Netted-Chain (CHNC) technique for inhomogeneous electron systems. Application to quantum dots
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 uniform systems. We present CHNC calculations of charge densities and energies of non-uniform systems, viz., quantum dots, and compare with quantum Monte Carlo and density-functional results. Results for up to 210 electrons are reported.
- Publication:
-
Physica E Low-Dimensional Systems and Nanostructures
- Pub Date:
- June 2009
- DOI:
- 10.1016/j.physe.2009.02.017
- arXiv:
- arXiv:0809.0817
- Bibcode:
- 2009PhyE...41.1285D
- Keywords:
-
- Condensed Matter - Strongly Correlated Electrons;
- Condensed Matter - Materials Science
- E-Print:
- Latex manuscript and one figure (colour online). New calculations extending to 210 electrons are included
