journal article·2009-05Open access

Fluorescence line narrowing spectroscopy of Eu3+ in TeO2–TiO2–Nb2O5 glass

C. Cascales, R. Balda, J. Fernández, M.A. Arriandiaga, J.M. Fdez-Navarro

Optical Materials· Volume 31· Issue 7

Abstract

In this work we report time-resolved line-narrowed fluorescence spectra of the 5D0 → 7F0-6 transitions of Eu3+-doped 80TeO2-5TiO2-15Nb2O5 glass obtained at 10 K by using different resonant excitation wavelengths along the 7F0 → 5D0 transition. The wavelength dependence of the 7F1 splitting suggests the existence of a broad distribution of Eu3+ centres possessing a variety of local field environments. The influence of the local coordination ions on the optical properties of Eu3+ has been studied by analysing the dependence of the crystal field (CF) parameters on the excitation energy along the 7F0 → 5D0 transition. © 2008 Elsevier B.V. All rights reserved.
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Research context

OpenAlex topics: Glass properties and applications · Luminescence Properties of Advanced Materials · Photorefractive and Nonlinear Optics

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References (19)

Show source-provided references
1. Wang · Opt. Mater. · 1994 · 3 · 18710.1016/0925-3467(94)90004-3 ↗
2. El-Mallawany · 2001
3. Kim · J. Am. Ceram. Soc. · 1995 · 78 · 106110.1111/j.1151-2916.1995.tb08437.x ↗
4. Nasu · Jpn. J. Appl. Phys. · 1992 · 31 · 389910.1143/JJAP.31.3899 ↗
5. Weber · J. Non-Cryst. Solids · 1990 · 123 · 20810.1016/0022-3093(90)90786-L ↗
6. Cascales · Opt. Express · 2005 · 13 · 214210.1364/OPEX.13.002141 ↗
7. Brecher · Phys. Rev. B · 1976 · 13 · 8110.1103/PhysRevB.13.81 ↗
8. Weber · J. Lumin. · 1976 · 12/13 · 72910.1016/0022-2313(76)90168-X ↗
9. Brecher · Phys. Rev. B · 1980 · 13 · 260710.1103/PhysRevB.21.2607 ↗
10. Balda · Phys. Rev. B · 1996 · 54 · 1207610.1103/PhysRevB.54.12076 ↗
11. Cascales · J. Non-Cryst. Solids · 2006 · 352 · 244810.1016/j.jnoncrysol.2006.03.021 ↗
12. Porcher · J. Chem. Phys. · 1976 · 65 · 8910.1063/1.432761 ↗
13. P. Porcher, Fortran routine GROMINET for simulation of real and complex crystal-field parameters on 4f6 and 4f8 configurations, 1995, unpublished.
14. Wybourne · 1965
15. Chang · J. Chem. Phys. · 1982 · 76 · 387710.1063/1.443530 ↗
16. Capobianco · Phys. Rev. B · 1986 · 34 · 420410.1103/PhysRevB.34.4204 ↗
17. Zambelli · J. Non-Cryst. Solids · 2004 · 345–346 · 38610.1016/j.jnoncrysol.2004.08.049 ↗
18. Pulluru · Appl. Phys. Lett. · 2005 · 8710.1063/1.2035884 ↗
19. McLaughlin · J. Phys. Chem. B · 2001 · 105 · 6710.1021/jp0025779 ↗