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Updated: Dec 29, 2025

Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
Published on: April 14, 2020
UV-Vis-NIR absorption spectra of lanthanide oxides and fluorides
Marcin Runowski1, Natalia Stopikowska, Stefan Lis
1Adam Mickiewicz University, Faculty of Chemistry, Department of Rare Earths, Uniwersytetu Poznańskiego 8, 61-614 Poznań, Poland. runowski@amu.edu.pl.
Abstract:
The absorption characteristics of lanthanide-based functional materials are of key importance for many scientists and engineers, e.g. in luminescence studies, bioimaging, optical heating/cooling, Raman spectroscopy, and industrial applications such as new light sources, optical sensors, labeling and tracing techniques, etc. Here we show the absorption spectra of solid, optically active lanthanide fluorides (CeF3, PrF3, NdF3, SmF3, EuF3, GdF3, TbF3, DyF3, HoF3, ErF3, TmF3, and YbF3) and oxides (CeO2, Pr6O11, Nd2O3, Sm2O3, Eu2O3, Gd2O3, Tb4O7, Dy2O3, Ho2O3, Er2O3, Tm2O3, and Yb2O3), measured in the UV-Vis-NIR range, from 200 to 2500 nm. The spectra were measured in diffused-reflectance mode using a spherical integrator. We assigned energy levels (2S+1LJ) of lanthanide ions(iii), i.e. intraconfigurational 4f-4f transitions to the observed absorption bands. In order to clearly distinguish the 4f → 4f transitions, we also pointed out other absorption bands commonly observed in the measured spectra, such as intrinsic absorption of the matrices, interconfigurational 4f → 5d and charge transfer transitions, artificial bands from absorbed water (present in most materials) and a quartz holder.
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