Refining spectroscopic calculations for trivalent lanthanide ions: a revised parametric Hamiltonian and open-source solution
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 LaF and LiYF is presented. Additionally, we provide calculations of spontaneous emission rates and oscillator strengths for magnetic dipole transitions in the LaF crystal host. To ensure the replicability of our findings, we make available the open-source code , 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