Ab-initio Green's Functions Calculations of Atoms

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dc.creatorBarbieri, C.
dc.creatorVan Neck, D.
dc.date2009-01-13
dc.date.accessioned2026-07-07T13:13:24Z
dc.date.available2026-07-07T13:13:24Z
dc.descriptionThe Faddeev random phase approximation (FRPA) method is applied to calculate the ground state and ionization energies of simple atoms. First ionization energies agree with the experiment at the level of ~10 mH or less. Calculations with similar accuracy are expected to provide information required for developing the proposed quasiparticle-DFT method.
dc.descriptionProceedings of 'The 6th Japan-Italy symposium on Heavy Ion Physics', Mito, Japan, Nov. 2008
dc.identifierhttps://arxiv.org/abs/0901.1735
dc.identifierhttp://arxiv.org/abs/0901.1735
dc.identifierAIP Conf.Proc.1120:104-108,2009
dc.identifierdoi:10.1063/1.3141630
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/229879
dc.subjectChemical Physics
dc.subjectNuclear Theory
dc.titleAb-initio Green's Functions Calculations of Atoms
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