Ab-initio Green's Functions Calculations of Atoms

Details Ab-initio Green's Functions Calculations of Atoms Ab-initio Green's Functions Calculations of Atoms

2009-01-13

arxiv.org/abs/0901.1735v1

AIP Conf.Proc.1120:104-108,2009

Physics

Chemical Physics

Proceedings of 'The 6th Japan-Italy symposium on Heavy Ion Physics', Mito, Japan, Nov. 2008

Scientific paper

10.1063/1.3141630

The 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.

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