Ab-initio Green's Functions Calculations of Atoms
Chemical Physics
2009-05-12 v1 Nuclear Theory
Abstract
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.
Keywords
Cite
@article{arxiv.0901.1735,
title = {Ab-initio Green's Functions Calculations of Atoms},
author = {C. Barbieri and D. Van Neck},
journal= {arXiv preprint arXiv:0901.1735},
year = {2009}
}
Comments
Proceedings of 'The 6th Japan-Italy symposium on Heavy Ion Physics', Mito, Japan, Nov. 2008