Generalized local-density approximation and one-dimensional finite uniform electron gases
dc.contributor.author | Loos, Pierre-Francois | |
dc.date.accessioned | 2015-12-13T22:17:06Z | |
dc.date.issued | 2014 | |
dc.date.updated | 2015-12-11T07:30:49Z | |
dc.description.abstract | We explicitly build a generalized local-density approximation (GLDA) correlation functional based on one-dimensional uniform electron gases (UEGs). The fundamental parameters of the GLDA - a generalization of the widely known local-density approximation used in density-functional theory - are the electronic density ρ and a two-electron local parameter called the hole curvature η. The UEGs considered in this study are finite versions of the conventional infinite homogeneous electron gas and consist of n electrons on an infinitely thin wire with periodic boundary conditions. We perform a comprehensive study of these finite UEGs at high, intermediate, and low densities using perturbation theory and quantum Monte Carlo calculations. We show that the present GLDA functional yields accurate estimates of the correlation energy for both weakly and strongly correlated one-dimensional systems and can be easily generalized to higher-dimensional systems. | |
dc.identifier.issn | 1094-1622 | |
dc.identifier.uri | http://hdl.handle.net/1885/70991 | |
dc.publisher | American Physical Society | |
dc.rights | Author/s retain copyright | en_AU |
dc.source | Physical Review A - Atomic, Molecular, and Optical Physics | |
dc.title | Generalized local-density approximation and one-dimensional finite uniform electron gases | |
dc.type | Journal article | |
dcterms.accessRights | Open Access | en_AU |
local.bibliographicCitation.lastpage | 8 | |
local.bibliographicCitation.startpage | 052523/1 | |
local.contributor.affiliation | Loos, Pierre-Francois, College of Physical and Mathematical Sciences, ANU | |
local.contributor.authoremail | u4622940@anu.edu.au | |
local.contributor.authoruid | Loos, Pierre-Francois, u4622940 | |
local.description.notes | Imported from ARIES | |
local.identifier.absfor | 030701 - Quantum Chemistry | |
local.identifier.absseo | 970103 - Expanding Knowledge in the Chemical Sciences | |
local.identifier.ariespublication | U3488905xPUB2503 | |
local.identifier.citationvolume | 89 | |
local.identifier.doi | 10.1103/PhysRevA.89.052523 | |
local.identifier.scopusID | 2-s2.0-84902105407 | |
local.identifier.thomsonID | 000338036000008 | |
local.identifier.uidSubmittedBy | U3488905 | |
local.type.status | Published Version |
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