2009
DOI: 10.1016/j.physb.2009.07.160
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Structural, optical and thermal investigations on Dy3+ doped NaF–Li2O–B2O3 glasses

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Cited by 71 publications
(20 citation statements)
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“…It is interesting to note that in the Dy 3+ :BNLD glasses the intensity of blue band is more than that of the yellow band. Such a behavior is observed in the case of NaF-Li 2 O-B 2 O 3 glasses [34] reported by Karunakaran et al Table 4. The energy positions of the intense 6 H 13/2 band show small variation (17,346À17,361 cm À 1 ) indicating the interactions of the concentration dependent Dy 3 + ions with the glass compositions.…”
Section: Luminescence Spectra and Radiative Propertiessupporting
confidence: 66%
“…It is interesting to note that in the Dy 3+ :BNLD glasses the intensity of blue band is more than that of the yellow band. Such a behavior is observed in the case of NaF-Li 2 O-B 2 O 3 glasses [34] reported by Karunakaran et al Table 4. The energy positions of the intense 6 H 13/2 band show small variation (17,346À17,361 cm À 1 ) indicating the interactions of the concentration dependent Dy 3 + ions with the glass compositions.…”
Section: Luminescence Spectra and Radiative Propertiessupporting
confidence: 66%
“…17 Table 6. From Table 6, it is observed that, the e values of the present glasses are found to be higher than those of other Dy 3+ doped glasses [25,26,[31][32][33]28,[34][35][36].…”
Section: Excitation Photoluminescence Spectra and Radiative Propertiesmentioning
confidence: 71%
“…From the absorption spectrum, six peaks are identified at 752, 800, 901, 1088, 1268 and 1673 nm corresponding to the 6 H 15/2 → 6 F 3/2 , 6 F 5/2 , 6 F 7/2 , 6 F 9/2 , 6 F 11/2 and 6 H 11/2 transitions respectively. The assignment of these absorption transitions has been done according to the earlier reports of Dy 3+ ions in different glasses [15][16][17][18][19][20]. The observed band positions along with their assignments for the Dy 1.0 :LBS glass are represented in Table 3.…”
Section: Xrd Spectrum Absorption Spectra and Determination Of The Jumentioning
confidence: 99%
“…The broad shoulder observed at around 3450 cm -1 in all the glasses are mainly due to the fundamental stretching vibration of hydroxyl groups [17,20,21]. The band around 1650 cm -1 is due to the stretching vibrations of borate triangles with non-bridging oxygens [22]. The presence of B-O stretching vibration of BO 3 units was identified by observing a peak at 1359 cm -1 [17].…”
Section: Ftir Spectral Analysismentioning
confidence: 86%