| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1545272 | Physica E: Low-dimensional Systems and Nanostructures | 2009 | 4 Pages |
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.
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
M.W.C. Dharma-wardana,