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Uniform Electron Gases. II. The Generalized Local Density Approximation in One Dimension

dc.contributor.authorLoos, Pierre-François
dc.contributor.authorBall, Caleb J.
dc.contributor.authorGill, Peter M. W.
dc.date.accessioned2015-10-30T01:18:47Z
dc.date.available2015-10-30T01:18:47Z
dc.date.issued2014-01-06
dc.date.updated2015-12-10T09:01:26Z
dc.description.abstractWe 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.issn0021-9606en_AU
dc.identifier.urihttp://hdl.handle.net/1885/16174
dc.publisherAmerican Institute of Physics (AIP)
dc.rightshttp://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.sourceThe Journal of Chemical Physics
dc.titleUniform Electron Gases. II. The Generalized Local Density Approximation in One Dimension
dc.typeJournal article
local.bibliographicCitation.issue18en_AU
local.bibliographicCitation.lastpage11
local.bibliographicCitation.startpage18A524en_AU
local.contributor.affiliationLoos, Pierre-Francois, College of Physical and Mathematical Sciences, CPMS Research School of Chemistry, RSC General, The Australian National Universityen_AU
local.contributor.affiliationBall, Caleb, College of Physical and Mathematical Sciences, CPMS Research School of Chemistry, RSC General, The Australian National Universityen_AU
local.contributor.affiliationGill, Peter, College of Physical and Mathematical Sciences, CPMS Research School of Chemistry, RSC General, The Australian National Universityen_AU
local.contributor.authoruidu4622940en_AU
local.description.notesImported from ARIESen_AU
local.identifier.absfor030701en_AU
local.identifier.absfor020403en_AU
local.identifier.absseo970103en_AU
local.identifier.ariespublicationu4005981xPUB757en_AU
local.identifier.citationvolume140en_AU
local.identifier.doi10.1063/1.4867910en_AU
local.identifier.essn1089-7690en_AU
local.identifier.scopusID2-s2.0-84902090720
local.identifier.thomsonID000336782700027
local.publisher.urlhttps://www.aip.org/en_AU
local.type.statusPublished Versionen_AU

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