Density functional theory for self-bound systems

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dc.creatorBarnea, Nir
dc.date2007-11-06
dc.date.accessioned2026-07-07T11:12:57Z
dc.date.available2026-07-07T11:12:57Z
dc.descriptionThe density functional theory is extended to account for self-bound systems. To this end the Hohenberg-Kohn theorem is formulated for the intrinsic density and a Kohn-Sham like procedure for an $N$--body system is derived using the adiabatic approximation to account for the center of mass motion.
dc.description4 pages
dc.identifierhttps://arxiv.org/abs/0711.0963
dc.identifierhttp://arxiv.org/abs/0711.0963
dc.identifierPhys.Rev.C76:067302,2007
dc.identifierdoi:10.1103/PhysRevC.76.067302
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/191557
dc.subjectNuclear Theory
dc.titleDensity functional theory for self-bound systems
dc.typetext

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