QED and relativistic corrections in superheavy elements
arXiv:physics/0701160 · doi:10.1140/epjd/e2007-00229-y
Abstract
In this paper we review the different relativistic and QED contributions to energies, ionic radii, transition probabilities and Landé -factors in super-heavy elements, with the help of the MultiConfiguration Dirac-Fock method (MCDF). The effects of taking into account the Breit interaction to all orders by including it in the self-consistent field process are demonstrated. State of the art radiative corrections are included in the calculation and discussed. We also study the non-relativistic limit of MCDF calculation and find that the non-relativistic offset can be unexpectedly large.
V3, May 31st, 2007
References in corpus (16)
- CODATA Recommended Values of the Fundamental Physical Constants: 2010
- Pairing gaps from nuclear mean-field models
- QED calculation of the n=1 and n=2 energy levels in He-like ions
- Complete two-loop correction to the bound-electron g factor
- Self-energy correction to the bound-electron g factor in H-like ions
- Two-loop self-energy correction in high-Z hydrogen-like ions
- Evaluation of the self-energy correction to the g-factor of S states in H-like ions
- Nonrelativistic QED approach to the bound-electron g factor
- Non-perturbative calculation of the two-loop Lamb shift in Li-like ions
- Relativistic and QED corrections to the g factor of Li-like ions
- Two-loop self-energy contribution to the Lamb shift in H-like ions
- Coordinate-space approach to the bound-electron self-energy: Self-Energy screening calculation
- QED self-energy contribution to highly-excited atomic states
- Relativistic correlation correction to the binding energies of the ground configuration of Beryllium-like, Neon-like, Magnesium-like and Argon-like ions
- The nonrelativistic limit of Dirac-Fock codes: the role of Brillouin configurations
- Contribution of the screened self-energy to the Lamb shift of quasidegenerate states
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