Issue 48, 2016

Experimental evidence for quantum cutting co-operative energy transfer process in Pr3+/Yb3+ ions co-doped fluorotellurite glass: dispute over energy transfer mechanism

Abstract

Pr3+/Yb3+ doped materials have been widely reported as quantum-cutting materials in recent times. However, the question of the energy transfer mechanism in the Pr3+/Yb3+ pair in light of the quantum-cutting phenomenon still remains unanswered. In view of that, we explored a series of Pr3+/Yb3+ co-doped low phonon fluorotellurite glass systems to estimate the probability of different energy transfer mechanisms. Indeed, a novel and simple way to predict the probability of the proper energy transfer mechanism in the Pr3+/Yb3+ pair is possible by considering the donor Pr3+ ion emission intensities and the relative ratio dependence in the presence of acceptor Yb3+ ions. Moreover, the observed results are very much in accordance with other estimated results that support the quantum-cutting phenomena in Pr3+/Yb3+ pairs, such as sub-linear power dependence of Yb3+ NIR emission upon visible ∼450 nm laser excitation, integrated area of the donor Pr3+ ion's visible excitation spectrum recorded by monitoring the acceptor Yb3+ ion's NIR emission, and the experimentally obtained absolute quantum yield values using an integrating sphere setup. Our results give a simple way of estimating the probability of an energy transfer mechanism and the factors to be considered, particularly for the Pr3+/Yb3+ pair.

Graphical abstract: Experimental evidence for quantum cutting co-operative energy transfer process in Pr3+/Yb3+ ions co-doped fluorotellurite glass: dispute over energy transfer mechanism

Supplementary files

Article information

Article type
Paper
Submitted
17 Sep 2016
Accepted
17 Nov 2016
First published
17 Nov 2016

Phys. Chem. Chem. Phys., 2016,18, 33115-33125

Experimental evidence for quantum cutting co-operative energy transfer process in Pr3+/Yb3+ ions co-doped fluorotellurite glass: dispute over energy transfer mechanism

S. Balaji, D. Ghosh, K. Biswas, G. Gupta and K. Annapurna, Phys. Chem. Chem. Phys., 2016, 18, 33115 DOI: 10.1039/C6CP06412D

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