Strictly correlated electrons in density functional theory: A general formulation with applications to spherical densities

Simple item page
dc.creatorSeidl, Michael
dc.creatorGori-Giorgi, Paola
dc.creatorSavin, Andreas
dc.date2007-01-01
dc.date2007-02-22
dc.date.accessioned2026-07-07T07:57:39Z
dc.date.available2026-07-07T07:57:39Z
dc.descriptionWe reformulate the strong-interaction limit of electronic density functional theory in terms of a classical problem with a degenerate minimum. This allows us to clarify many aspects of this limit, and to write a general solution, which is explicitly calculated for spherical densities. We then compare our results with previous approximate solutions and discuss the implications for density functional theory.
dc.description12 pages, 9 figures. To appear in Phys. Rev. A
dc.identifierhttps://arxiv.org/abs/cond-mat/0701025
dc.identifierhttp://arxiv.org/abs/cond-mat/0701025
dc.identifierPhys. Rev. A 75, 042511 (2007)
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/127726
dc.subjectMaterials Science
dc.subjectStrongly Correlated Electrons
dc.subjectChemical Physics
dc.titleStrictly correlated electrons in density functional theory: A general formulation with applications to spherical densities
dc.typetext

Files

Collections

arXiv