Luminescent properties of local atomic order of Er3+ and Yb3+ ions in aluminophosphate glasses

Citation
F. D'Acapito et al., Luminescent properties of local atomic order of Er3+ and Yb3+ ions in aluminophosphate glasses, J APPL PHYS, 90(1), 2001, pp. 265-269
Citations number
28
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
JOURNAL OF APPLIED PHYSICS
ISSN journal
00218979 → ACNP
Volume
90
Issue
1
Year of publication
2001
Pages
265 - 269
Database
ISI
SICI code
0021-8979(20010701)90:1<265:LPOLAO>2.0.ZU;2-K
Abstract
We report on an extended x-ray absorption fine structure (EXAFS) investigat ion on the local atomic order around rare earth (RE) ions in Er+Yb doped al uminophosphate glasses. Samples were obtained from the melt and the RE conc entration ranged from 0.5 to 5 wt. %. EXAFS data were analyzed within the m ultiple scattering formalism providing a detailed description of the atomic neighborhood in the first two shells. In particular, each RE in was found to be surrounded by similar to7 PO4 tetrahedra linked by corner O atoms. Fo r RE concentrations below and above the luminescence "quenching" value, no detectable variations are reported leading us to exclude the formation of R E clusters within the sensitivity of the technique. From the analysis of th e edge region a description of the density of free 5d states (linked to the radiative emission probability) is also obtained, which again shows no dif ference at the various RE concentrations. (C) 2001 American Institute of Ph ysics.