Determination of reverse cross-relaxation process constant in Tm-doped glass by ^3H_4 fluorescence decay tail fitting
Author(s) -
Ali Albalawi,
Stefano Varas,
Alessandro Chiasera,
Hrvoje Gebavi,
Wedad Albalawi,
Wilfried Blanc,
R. Balda,
Anna Łukowiak,
Maurizio Ferrari,
S. Taccheo
Publication year - 2017
Publication title -
optical materials express
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.925
H-Index - 66
ISSN - 2159-3930
DOI - 10.1364/ome.7.003760
Subject(s) - materials science , relaxation (psychology) , doping , fluorescence , curve fitting , exponential function , exponential decay , range (aeronautics) , analytical chemistry (journal) , optics , physics , optoelectronics , chemistry , statistics , mathematics , psychology , social psychology , chromatography , mathematical analysis , nuclear physics , composite material
International audienceIn this paper, we numerically investigate the fluorescence decay of Tm-doped tellurite glasses with different dopant concentrations. The aim is to find a set of data that allows the prediction of material performance over a wide range of doping concentrations. Among the available data, a deep investigation of the reverse cross-relaxation process (3 F 4 , 3 F 4 ,→ 3 H 6 , 3 H 4) was not yet available. The numerical simulation indicates that the reverse cross-relaxation process parameter can be calculated by fitting the slow decaying 3 H 4 fluorescence tails emitted when the pump level is almost depopulated. We also show that the floor of the 3 H 4 decay curve is indeed related to a second exponential constant, half the 3 F 4 lifetime, kicking in once the 3 H 4 level depopulates. By properly fitting the whole set of decay curves for all samples, the proposed value for the reverse cross-relaxation process is 0.03 times the cross-relaxation parameter. We also comment on the measurement accuracy and best setup. Excellent agreement was found between the simulated and experimental data, indicating the validity of the approach. This paper therefore proposes a set of parameters validated by fitting experimental fluorescence decay curves of both the 3 H 4 and 3 F 4 levels. To the best of our knowledge, this is the first time a numerical simulation has been able to predict the fluorescence behavior of glasses with doping levels ranging from 0.36 mol% to 10 mol%. We also show that appropriate calculations of the reverse cross-relaxation parameter may have a significant effect on the simulation of laser and amplifier devices
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