Electronic structure and Fano antiresonance of chromium Cr(III) ions in alkali silicate glasses

• Published in: Journal of luminescence 2015-05, Vol.161, p.368-373
• Main Authors: Taktak, Olfa, Souissi, Hajer, Souha, Kammoun
• Format: Article
• Language: English
• Subjects: Crystal and ligand fields; Fano antiresonance; Silicate glasses; Transition-metal compounds
• ISSN: 0022-2313; 1872-7883
• DOI: 10.1016/j.jlumin.2015.01.047

The optical properties of the Cr3+ doped in alkali silicate glasses X2O–SiO2 with different modifier cations X=Li, Na and K have been investigated by Villian et al. This work investigates a theoretical crystal-field analysis of the electronic energy levels of Cr3+ in these glasses. This analysis based on the Racah theory was carried out for the Chromium (III) center with an Oh site symmetry. The objective of this study is to determine the effect of glass matrix modifier on the Racah B, C and crystal-field Dq parameters. The effect of the glass matrix environment on these parameters is also reported by comparison with alkali cadmium borosulphate, phosphate and borate glasses. The interference dips observed in the broad band 4T2g(4F) result from interaction with the 2Eg(2G) and 2T1g(2G) sharp levels are known as the Fano antiresonance model. This feature is qualitatively studied using the adiabatic potential surfaces for the quartet 4T2g(4F) and doublet 2Eg(2G) levels. •The electronic structure of Cr3+ in alkali silicate glasses X2O–SiO2 (X=Li,Na,K) was performed.•The theoretical study, based on Racah theory, permits us to deduce the energy levels.•The observed interference dip in absorption spectra is related to Fano antiresonance.