QED calculations of the E1 transition amplitude in neon-like iron and nickel
arXiv:2410.02489 · doi:10.1103/PhysRevA.110.062805
Abstract
We calculated QED corrections to the transition amplitudes in Ne-like iron and nickel. For the transitions the dominant effect came from the many-electron mixing, or electronic correlations. For the transitions the correlation and one-electron effects were comparable and tended to compensate each other. Our ab initio calculations showed that vertex corrections were negligible for both types of transitions. Other QED corrections were accurately reproduced by including effective QEDMOD operator in the many-electron relativistic configuration interaction calculation.
7 pages, no figures
References in corpus (16)
- QED shifts in multivalent heavy ions
- Optical clocks based on the Cf and Cf ions
- Approaching meV level for transition energies in the radium monofluoride molecule RaF and radium cation Ra by including quantum-electrodynamics effects
- New Measurement Resolves Key Astrophysical Fe XVII Oscillator Strength Problem
- Interelectronic-interaction effect on the transition probability in high-Z He-like ions
- Model-QED operator for superheavy elements
- The role of QED effects in transition energies of heavy-atom alkaline earth monofluoride molecules: a theoretical study of Ba, BaF, RaF and E120F
- QED calculation of transition probabilities in two-electron ions
- Precision theoretical determination of electric-dipole matrix elements in atomic cesium
- Electric dipole transition amplitudes for atoms and ions with one valence electron
- High-Precision Transition Energy Measurements of Neon-like Fe XVII Ions
- QED radiative corrections to electric dipole amplitudes in heavy atoms
- Natural-linewidth measurements of the 3C and 3D soft-x-ray transitions in Ni XIX
- Isotope-shift factors with quantum electrodynamics effects for many-electron systems: A study of the nuclear charge radius of Al
- Relativistic coupled cluster calculations of the electron affinity and ionization potentials of lawrencium
- Basis set calculations of heavy atoms