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Correlation energy of anisotropic quantum dots

dc.contributor.authorZhao, Yan
dc.contributor.authorLoos, Pierre-Francois
dc.contributor.authorGill, Peter
dc.date.accessioned2015-12-10T23:05:40Z
dc.date.issued2011
dc.date.updated2016-02-24T10:44:51Z
dc.description.abstractWe study the D-dimensional high-density correlation energy Ec of the singlet ground state of two electrons confined by a harmonic potential with Coulombic repulsion. We allow the harmonic potential to be anisotropic and examine the behavior of Ec as a function of the anisotropy α-1. In particular, we are interested in the limit where the anisotropy goes to infinity (α→0) and the electrons are restricted to a lower-dimensional space. We show that tuning the value of α from 0 to 1 allows a smooth dimensional interpolation and we demonstrate that the usual model, in which a quantum dot is treated as a two-dimensional system, is inappropriate. Finally, we provide a simple function which reproduces the behavior of Ec over the entire range of α.
dc.identifier.issn1050-2947
dc.identifier.urihttp://hdl.handle.net/1885/62461
dc.publisherAmerican Physical Society
dc.rightsAuthor/s retain copyrighten_AU
dc.sourcePhysical Review A: Atomic, Molecular and Optical Physics
dc.subjectKeywords: Correlation energy; Coulombic repulsion; Harmonic potential; High-density; Singlet ground state; Two-dimensional systems; Harmonic functions; Quantum theory; Semiconductor quantum dots; Anisotropy
dc.titleCorrelation energy of anisotropic quantum dots
dc.typeJournal article
dcterms.accessRightsOpen Accessen_AU
local.bibliographicCitation.issue3
local.bibliographicCitation.lastpage5
local.bibliographicCitation.startpage032513/1
local.contributor.affiliationZhao, Yan, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationLoos, Pierre-Francois, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationGill, Peter, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidZhao, Yan, u4547105
local.contributor.authoruidLoos, Pierre-Francois, u4622940
local.contributor.authoruidGill, Peter, u1586534
local.description.notesImported from ARIES
local.identifier.absfor030701 - Quantum Chemistry
local.identifier.absseo970103 - Expanding Knowledge in the Chemical Sciences
local.identifier.ariespublicationU4217927xPUB701
local.identifier.citationvolume84
local.identifier.doi10.1103/PhysRevA.84.032513
local.identifier.scopusID2-s2.0-80053135075
local.identifier.thomsonID000295083400003
local.type.statusPublished Version

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