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Transition intensities of trivalent lanthanide ions in solids: Revisiting the Judd-Ofelt theory

arXiv:2106.02502 · doi:10.1016/j.jlumin.2021.118456

Abstract

We present a modified version of the Judd-Ofelt theory, which describes the intensities of f-f transitions by trivalent lanthanide ions (Ln) in solids. In our model, the properties of the dopant are calculated with well-established atomic-structure techniques, while the influence of the crystal-field potential is described by three adjustable parameters. By applying our model to europium (Eu), well-known to challenge the standard Judd-Ofelt theory, we are able to give a physical insight into all the transitions within the ground electronic configuration, and also to reproduce quantitatively experimental absorption oscillator strengths. Our model opens the possibility to interpret polarized-light transitions between individual levels of the ion-crystal system.

References in corpus (2)

Transition intensities of trivalent lanthanide ions in solids: Revisiting the Judd-Ofelt theory · wovepaper