Uniform Electron Gases. II. The Generalized Local Density Approximation in One Dimension
| dc.contributor.author | Loos, Pierre-François | |
| dc.contributor.author | Ball, Caleb J. | |
| dc.contributor.author | Gill, Peter M. W. | |
| dc.date.accessioned | 2015-10-30T01:18:47Z | |
| dc.date.available | 2015-10-30T01:18:47Z | |
| dc.date.issued | 2014-01-06 | |
| dc.date.updated | 2015-12-10T09:01:26Z | |
| dc.description.abstract | We introduce a generalization (gLDA) of the traditional Local Density Approximation (LDA) within density functional theory. The gLDA uses both the one-electron Seitz radius $\rs$ and a two-electron hole curvature parameter $\eta$ at each point in space. The gLDA reduces to the LDA when applied to the infinite homogeneous electron gas but, unlike the LDA, is is also exact for finite uniform electron gases on spheres. We present an explicit gLDA functional for the correlation energy of electrons that are confined to a one-dimensional space and compare its accuracy with LDA, second- and third-order M{\o}ller-Plesset perturbation energies and exact calculations for a variety of inhomogeneous systems. | |
| dc.identifier.issn | 0021-9606 | en_AU |
| dc.identifier.uri | http://hdl.handle.net/1885/16174 | |
| dc.publisher | American Institute of Physics (AIP) | |
| dc.rights | http://www.sherpa.ac.uk/romeo/issn/0021-9606..."Publishers version/PDF may be used on author's personal website, institutional website or institutional repository" from SHERPA/RoMEO site (as at 30/10/15). Copyright 2014 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in The Journal of Chemical Physics and may be found at https://doi.org/10.1063/1.4867910 | |
| dc.source | The Journal of Chemical Physics | |
| dc.title | Uniform Electron Gases. II. The Generalized Local Density Approximation in One Dimension | |
| dc.type | Journal article | |
| local.bibliographicCitation.issue | 18 | en_AU |
| local.bibliographicCitation.lastpage | 11 | |
| local.bibliographicCitation.startpage | 18A524 | en_AU |
| local.contributor.affiliation | Loos, Pierre-Francois, College of Physical and Mathematical Sciences, CPMS Research School of Chemistry, RSC General, The Australian National University | en_AU |
| local.contributor.affiliation | Ball, Caleb, College of Physical and Mathematical Sciences, CPMS Research School of Chemistry, RSC General, The Australian National University | en_AU |
| local.contributor.affiliation | Gill, Peter, College of Physical and Mathematical Sciences, CPMS Research School of Chemistry, RSC General, The Australian National University | en_AU |
| local.contributor.authoruid | u4622940 | en_AU |
| local.description.notes | Imported from ARIES | en_AU |
| local.identifier.absfor | 030701 | en_AU |
| local.identifier.absfor | 020403 | en_AU |
| local.identifier.absseo | 970103 | en_AU |
| local.identifier.ariespublication | u4005981xPUB757 | en_AU |
| local.identifier.citationvolume | 140 | en_AU |
| local.identifier.doi | 10.1063/1.4867910 | en_AU |
| local.identifier.essn | 1089-7690 | en_AU |
| local.identifier.scopusID | 2-s2.0-84902090720 | |
| local.identifier.thomsonID | 000336782700027 | |
| local.publisher.url | https://www.aip.org/ | en_AU |
| local.type.status | Published Version | en_AU |
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