The analysis of calculating the total and single electron energies of a sequence of highly charged Li - and Be - like ions in Hartree-Fock-Dirac (HFD) approximation is presented. It is ascertained an unexpected order of location of some energy levels at Z > 50 for both the ground and the excited configurations. Possible reasons of such deviations are discussed from theoretical and computational points of view.
|Journal||IOP Conference Series: Materials Science and Engineering|
|Publication status||Published - 2 Aug 2016|
|Event||8th International Scientific Conference on Issues of Physics and Technology in Science, Industry and Medicine - Tomsk, Russian Federation|
Duration: 1 Jun 2016 → 3 Jun 2016
ASJC Scopus subject areas
- Materials Science(all)