Atomic Parameters for the Transition of Ne I relevant in nuclear physics
arXiv:1604.04075 · doi:10.1088/0953-4075/49/11/115002
Abstract
We calculated the magnetic dipole hyperfine interaction constants and the electric field gradients of and levels of Ne I by using the multiconfiguration Dirac-Hartree-Fock method. The electronic factors contributing to the isotope shifts were also estimated for the nm transition connecting these two states. Electron correlation and relativistic effects including the Breit interaction were investigated in details. Combining with recent measurements, we extracted the nuclear quadrupole moment values for Ne and Ne with a smaller uncertainty than the current available data. Isotope shifts in the transition based on the present calculated field- and mass-shift parameters are in good agreement with the experimental values. However, the field shifts in this transition are two or three orders of magnitude smaller than the mass shifts, making rather difficult to deduce changes in nuclear charge mean square radii. According to our theoretical predictions, we suggest to use instead transitions connecting levels arising from the configuration to the ground state, for which the normal mass shift and specific mass shift contributions counteract each other, producing relatively small mass shifts that are only one order of magnitude larger than relatively large field shifts, especially for the transition.
References in corpus (3)
Cited by in corpus (6)
- Probing Multiple Electric Dipole Forbidden Optical Transitions in Highly Charged Nickel Ions
- Isotope shifts in Ne -- Precision measurements and global analysis in the framework of intermediate coupling
- Study of the magnetic octupole moment of Yb using collinear laser spectroscopy
- Reevaluation of the nuclear electric quadrupole moment for 87Sr by hyperfine structures and relativistic atomic theory
- Role of hyperfine interaction in Landé -factors of clock states
- Theoretical study on the hyperfine interaction constants and the isotope shift factors for the transitions in Al