| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5401649 | Journal of Luminescence | 2012 | 6 Pages |
Abstract
⺠Experimental and theoretical studies of α-ZnAl2S4 and α-ZnAl2S4:V3+ crystals were carried out. ⺠Ab inito and crystal field calculations were used in structural and spectroscopic analyses. ⺠The complete energy level scheme of the α-ZnAl2S4:V3+ system was suggested. ⺠The lowest vanadium 3d states are located at about 1.36 eV above the valence band's top.
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Authors
M.G. Brik, M. Nazarov, M.N. Ahmad-Fauzi, L. Kulyuk, S. Anghel, K. Sushkevich, G. Boulon,