About: Exchange-correlation orbital functionals in current-density functional theory: Application to a quantum dot in magnetic fields

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scholarly article in Physical Review B, vol. 77 no. 24, June 2008

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 2008 (fr) наукова стаття, опублікована в червні 2008 (uk) im Juni 2008 veröffentlichter wissenschaftlicher Artikel (de) scholarly article in Physical Review B, vol. 77 no. 24, June 2008 (en)
publication date	wds:Q57604785-99FEBB3B-307C-4FEA-939A-5BCBAD67CD7C
publication date	2008-06-05 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57604785-1CF01774-AFD7-4FB4-B44D-4C3DA9349775
language of work or name	English
cites work	wds:Q57604785-16E47708-0596-467B-BB8E-58AFBCF80ED6 wds:Q57604785-2FD042F3-3A8E-4BDA-AB5B-B57BD81BF4C1 wds:Q57604785-97858EC3-13CB-43B5-9E4F-01D644F9B989 wds:Q57604785-9E28A94F-F64C-47C6-A0C1-2F75BFA479BC wds:Q57604785-A0A7E482-D8D4-4B34-ADF9-1D5AE710E7F1 wds:Q57604785-C9986693-9564-41F3-B1CB-19E48E8736EB wds:Q57604785-E484484A-BFFF-4672-B6E7-EB6AABEFF521 wds:Q57604785-EEA2F424-02F5-45CD-B9D2-3F693A519C91 wds:Q57604785-F8EEFE21-A71A-4F38-BFE1-B230FC9B7E92
cites work	Inhomogeneous Electron Gas Self-Consistent Equations Including Exchange and Correlation Effects Simple iterative construction of the optimized effective potential for orbital functionals, including exact exchange. Density-functional theory in strong magnetic fields First-principles approach to noncollinear magnetism: towards spin dynamics. Electron localization function for two-dimensional systems The density functional calculation of nuclear shielding constants using London atomic orbitals Comparison of exact-exchange calculations for solids in current-spin-density- and spin-density-functional theory Optimized effective potential method in current-spin-density-functional theory
author name string	wds:Q57604785-A367BD12-D14F-4564-BD2B-C3154A009710
author name string	S. Pittalis
rdfs:label	Exchange-correlation orbital functionals in current-density functional theory: Application to a quantum dot in magnetic fields (en) Exchange-correlation orbital functionals in current-density functional theory: Application to a quantum dot in magnetic fields (nl)
skos:prefLabel	Exchange-correlation orbital functionals in current-density functional theory: Application to a quantum dot in magnetic fields (en) Exchange-correlation orbital functionals in current-density functional theory: Application to a quantum dot in magnetic fields (nl)
name	Exchange-correlation orbital functionals in current-density functional theory: Application to a quantum dot in magnetic fields (en) Exchange-correlation orbital functionals in current-density functional theory: Application to a quantum dot in magnetic fields (nl)
author	wds:Q57604785-109896B6-10AF-4B2D-8E45-35C6F2877EB1 wds:Q57604785-5F3C9F07-615F-46BB-95AF-706C1F260D42 wds:Q57604785-E3D4ABB2-05D0-4772-96F1-12CDB1D05703 wds:Q57604785-EE0918C9-AF40-478C-9240-234D86AB8F98
author	Eberhard K. U. Gross Esa Räsänen Stefan Kurth Nicole Helbig
title	wds:Q57604785-89A126EF-3D38-401C-BC04-063980B40D26
title	Exchange-correlation orbital functionals in current-density functional theory: Application to a quantum dot in magnetic fields (en)
instance of	wds:Q57604785-21280E01-4182-4ACD-A775-9E834C027568
instance of	scholarly article
main subject	wds:Q57604785-71489C84-5C52-476F-9CF0-CFF2274D85B1
main subject	quantum dot
published in	wds:Q57604785-864EB2D0-26FA-4ABA-AB5C-E70F6673A913
published in	Physical Review B
issue	wds:Q57604785-9474E438-FCC3-4EFD-A3D3-57B3FB76546A
volume	wds:Q57604785-A2ECE0AB-6F27-4C1E-BE58-BB8CDBF4EDC3
issue	24
volume	77
DOI	wds:Q57604785-1A7703C9-61EF-447F-A2EB-586527480F24
DOI	http://dx.doi.org/10.1103/PHYSREVB.77.245106
DOI	10.1103/PHYSREVB.77.245106
arXiv ID	wds:Q57604785-A7A87A52-9425-41D3-BFDB-C98B44B05E7E
arXiv ID	cond-mat/0605599
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57604785
is cites work of	Exploration of near the origin and the asymptotic behaviors of the Kohn-Sham kinetic energy density for two-dimensional quantum dot systems with parabolic confinement. Correlation energy of finite two-dimensional systems: Toward nonempirical and universal modeling Gaussian approximations for the exchange-energy functional of current-carrying states: Applications to two-dimensional systems Electronic exchange in quantum rings: Beyond the local-density approximation
is cites work of	wds:Q48043143-C8EC5A57-BBD3-46AE-9E40-DAF24712070A wds:Q57604740-EF4DAB5C-ACA3-4260-8A46-F11228D7B9DE wds:Q57604729-7B19578C-85C9-402C-9D41-476A7DB3B5BA wds:Q57604717-126EA6CB-A317-4FCF-8743-619C7CD3BB40

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