Structural, optical, and electronic properties of europium orthophosphate: a combination of experimental and theoretical studies
Key Points
Unique electronic transitions were observed in europium orthophosphate due to Eu 3+ ions, enhancing our understanding of its properties.
The analysis highlighted significant findings related to 4f–4f and 4f–5d transitions, which came from the interactions between Eu 3+ and the compound.
Using density functional theory and UV-Vis spectroscopy, we explored the structural and optical features, revealing new insights into europium compounds.
These findings may enable the development of advanced materials based on europium orthophosphate, indicating potential in various applications.
Abstract
We investigated three transition types, combining DFT and UV-Vis. Eu 3+ triggers 4f–4f and 4f–5d. PO 3 units causes the last one.