2013
DOI: 10.1016/j.jnoncrysol.2013.08.026
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Engineering rare-earth ions doped fluorophosphate glass for 1.47μm lasers

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Cited by 6 publications
(2 citation statements)
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“…Fluoroaluminophosphate glasses play an important role in this endeavor, and numerous promising RE-doped compositions have been developed, characterized with regard to their local structures and photophysical properties, and functionally tested. Nevertheless, the local bonding preferences of the emitting rare-earth ions in these glasses are still uncertain. Because some of the transitions of Eu 3+ are particularly sensitive to the ligand environment, detailed spectroscopic studies of Eu-doped glasses have been carried out with systematic compositional variation. Qualitative insights have also come from phonon sideband intensities , and Mössbauer spectra, whereas the method of electron spin resonance utilizing rare-earth spin probes has been greatly under-utilized in this field .…”
Section: Introductionmentioning
confidence: 99%
“…Fluoroaluminophosphate glasses play an important role in this endeavor, and numerous promising RE-doped compositions have been developed, characterized with regard to their local structures and photophysical properties, and functionally tested. Nevertheless, the local bonding preferences of the emitting rare-earth ions in these glasses are still uncertain. Because some of the transitions of Eu 3+ are particularly sensitive to the ligand environment, detailed spectroscopic studies of Eu-doped glasses have been carried out with systematic compositional variation. Qualitative insights have also come from phonon sideband intensities , and Mössbauer spectra, whereas the method of electron spin resonance utilizing rare-earth spin probes has been greatly under-utilized in this field .…”
Section: Introductionmentioning
confidence: 99%
“…In contrast, no remarkable changes were observed in the IR spectra of Method‐2, despite using the same dehydration agent of Method‐4, which indicates that RAP (CCl 4 ) method cannot remove residual ‐OH groups of FPC glass effectively. From the FTIR spectra, the content of ‐OH group was calculated by using the following equationfalse[OHfalse]=1000dlogT0Twhere d is the thickness of the samples (mm), T 0 is the transmission at the baseline, T is the transmittance at the maximum absorption band of ‐OH groups, and all the calculation results are summarized in Table .…”
Section: Resultsmentioning
confidence: 99%