English

Ionization energies of W$^{2+}$ through W$^{71+}$

Atomic Physics 2023-10-03 v1

Abstract

High-accuracy Multi-Configuration Dirac-Hartree-Fock calculations of ionization energies with Configuration Interaction have been carried out for tungsten ions (W2+^{2+} to W71+^{71+}) by means of the GRASP code. A comparison with other available experimental and theoretical data, including those calculated by FAC code based on the Dirac-Hartree-Fock-Slater method and with the NIST database has been presented. This work provides a new set of recommended ionization energy values for tungsten ions using state-of-the-art theoretical calculations with uncertainties ranging from 0.07 eV to 0.4 eV, which seems to be a significant improvement over the previous reference uncertainties.

Keywords

Cite

@article{arxiv.2310.01118,
  title  = {Ionization energies of W$^{2+}$ through W$^{71+}$},
  author = {Andrzej Brosławski and Karol Kozioł and Jacek Rzadkiewicz},
  journal= {arXiv preprint arXiv:2310.01118},
  year   = {2023}
}