Luminescence and energy transfer in Tm doped crystals
Identifieur interne : 002B00 ( Main/Exploration ); précédent : 002A99; suivant : 002B01Luminescence and energy transfer in Tm doped crystals
Auteurs : I. K. Razumova [Russie] ; A. M. Tkachuk [Russie] ; D. I. Mironov [Russie] ; A. A. Nikitichev [Russie]Source :
- Journal of luminescence [ 0022-2313 ] ; 1997.
Descripteurs français
- Pascal (Inist)
English descriptors
- KwdEn :
Abstract
Copyright (c) 1997 Elsevier Science B.V. All rights reserved.Concentration series of YLF:Tm and YLF:Tm-Ho crystals were examined. The intraionic transition probabilities and interionic energy transfer processes were studied both theoretically and experimentally. The method of quantum mechanical modelling was employed for theoretical calculations. On the basis of experimental data and theoretical estimates, the predominant mechanism of energy transfer was determined. Concentration dependence of the rate of luminescence self-quenching was calculated and compared with the data obtained from the luminescence decay curves. Tm-Ho energy transfer rate in co-doped crystals for the lowest Tm and Ho energy levels was examined. Good agreement between the experimental and calculated data was obtained in all cases.
Affiliations:
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Le document en format XML
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<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Codoping</term>
<term>Doped materials</term>
<term>Energy transfer</term>
<term>Energy-level transitions</term>
<term>Experimental study</term>
<term>Holmium additions</term>
<term>Impurity density</term>
<term>Infrared radiation</term>
<term>Lithium fluorides</term>
<term>Photoluminescence</term>
<term>Ternary compounds</term>
<term>Thulium additions</term>
<term>Visible radiation</term>
<term>Yttrium fluorides</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Photoluminescence</term>
<term>Rayonnement IR</term>
<term>Rayonnement visible</term>
<term>Transfert énergie</term>
<term>Matériau dopé</term>
<term>Codopage</term>
<term>Addition thulium</term>
<term>Addition holmium</term>
<term>Etude expérimentale</term>
<term>Transition niveau énergie</term>
<term>Concentration impureté</term>
<term>Yttrium fluorure</term>
<term>Lithium fluorure</term>
<term>Composé ternaire</term>
<term>7855H</term>
<term>LiYF4:Ho Tm</term>
<term>F Li Y</term>
</keywords>
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<front><div type="abstract" xml:lang="en">Copyright (c) 1997 Elsevier Science B.V. All rights reserved.Concentration series of YLF:Tm and YLF:Tm-Ho crystals were examined. The intraionic transition probabilities and interionic energy transfer processes were studied both theoretically and experimentally. The method of quantum mechanical modelling was employed for theoretical calculations. On the basis of experimental data and theoretical estimates, the predominant mechanism of energy transfer was determined. Concentration dependence of the rate of luminescence self-quenching was calculated and compared with the data obtained from the luminescence decay curves. Tm-Ho energy transfer rate in co-doped crystals for the lowest Tm and Ho energy levels was examined. Good agreement between the experimental and calculated data was obtained in all cases.</div>
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