Semi-empirical predictions of energy levels, their Landé gJ factors and hyperfine structure for the odd-parity configuration system of Ho II
[ 1 ] Wydział Inżynierii Materiałowej i Fizyki Technicznej, Politechnika Poznańska | [ 2 ] Instytut Badań Materiałowych i Inżynierii Kwantowej, Wydział Inżynierii Materiałowej i Fizyki Technicznej, Politechnika Poznańska | [ 3 ] Instytut Robotyki i Inteligencji Maszynowej, Wydział Automatyki, Robotyki i Elektrotechniki, Politechnika Poznańska | [ D ] phd student | [ SzD ] doctoral school student | [ P ] employee
[2.8] Materials engineering[2.10] Environmental engineering, mining and energy
2022
scientific article
english
- atomic structure
- hyperfine structure
- holmium ion
EN We present the results of semi–empirical calculations of the fine (fs) and the hyperfine structure (hfs) for the odd–parity level system of the holmium ion (Ho II), using all available data. A parametric analysis, both for a fs and hfs, for 5 configurations with all the 4f10 and 4f11 core states, by taking into account the second–order effects of perturbation theory, was performed for the first time. The predicted energies of electronic levels together with their Landé gj factors as well as magnetic dipole and electric quadrupole hfs constants for unknown levels are listed. The importance of the Landé gj factors in atomic and quantum physics, as well as a complete lack of experimental data on this subject, make our calculated values all the more useful.
31.12.2021
108060-1 - 108060-10
Article Number: 108060
Czasopismo hybrydowe
100
2,3