On the excitation spectra of Cr3+/Cr2+ and V3+ co-doped ZnAl2S4 single crystals

• Published in: Journal of luminescence Vol. 166; pp. 282 - 288
• Main Authors: Anghel, S., Brik, M.G., Ma, C.-G., Sushkevich, K., Kulyuk, L.
• Format: Journal Article
• Language: English
• Published: Elsevier B.V 01.10.2015
• Subjects: Crystal field calculations; Optical spectroscopy; Spinel; Sulfide Semiconductor; Tanabe–Sugano diagram; Optical spectroscopy; Tanabe–Sugano diagram; Sulfide Semiconductor; Spinel; Crystal field calculations
• ISSN: 0022-2313; 1872-7883
• DOI: 10.1016/j.jlumin.2015.05.050

The excitation spectra of the ZnAl2S4 spinel crystals codoped with chromium and vanadium are investigated in order to explain some features of the Cr3+ ions optical spectra and the inconsistency of the experimental absorption/emission bands position with the Tanabe–Sugano diagram, as well as the “missing” band in the absorption spectrum of V3+ ion although this band should be present as it is due to a spin allowed transition. The unusual high Racah parameters of the C/B ratio for Cr3+ ions have been induced to recalculate the Tanabe–Sugano diagram for the d3 electron configuration and the ratio C/B=8 in order to use it for the experimental results interpretation. The presence of Cr2+ ions in the low spin electron configurations in the octahedral coordination was confirmed; the temperature dependence of the Cr2+ emission at about 1.9eV was studied and the Huang–Rhys factors were estimated for different temperatures. Despite the fact that the V3+C/B ratio has a different value compared to the case of Cr3+ ions, the electron–phonon interaction is similar for both ions, with the Huang–Rhys parameter equal to 10 in both cases. Further research into optimizing the ZnAl2S4:Cr, V system to get an efficient enhancement of the vanadium emission on account on re-absorbing the chromium emission is suggested. •The spectroscopic properties of Cr and V codoped α-ZnAI2S4 have been investigated.•The crystal field calculations have been performed.•The Huang–Rhys factors have been estimated for different temperatures.•The theoretical calculations have been correlated with the excitation spectra.