English

Refining spectroscopic calculations for trivalent lanthanide ions: a revised parametric Hamiltonian and open-source solution

Atomic Physics 2026-02-17 v1 Materials Science Optics Quantum Physics

Abstract

The historical calculation of spectroscopic properties for trivalent lanthanide ions is a complex multistep process that has been prone to inaccuracies. In this work, we revise the parametric semi-empirical Hamiltonian and address long-standing discrepancies in the literature. We also resurface the distinctions between orthogonal and non-orthogonal operators and use orthogonal operators to provide an alternative parametric description. Based on experimental data available in the literature, a new set of parameter values for the ions in LaF3_3 and LiYF4_4 is presented. Additionally, we provide calculations of spontaneous emission rates and oscillator strengths for magnetic dipole transitions in the LaF3_3 crystal host. To ensure the replicability of our findings, we make available the open-source code qlanth\mathbf{\texttt{qlanth}}, accompanied by a comprehensive set of electronic files to serve as an updated reference for future calculations.

Keywords

Cite

@article{arxiv.2503.17377,
  title  = {Refining spectroscopic calculations for trivalent lanthanide ions: a revised parametric Hamiltonian and open-source solution},
  author = {Juan-David Lizarazo-Ferro and Tharnier O. Puel and Michael E. Flatté and Rashid Zia},
  journal= {arXiv preprint arXiv:2503.17377},
  year   = {2026}
}

Comments

22 pages, 7 figures, 10 tables

R2 v1 2026-06-28T22:30:10.960Z