1988
DOI: 10.1016/0022-3093(88)90403-6
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Vibrational properties of samarium phosphate glasses

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Cited by 89 publications
(39 citation statements)
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“…Samarium containing borate glasses are known to have an unusual elastic behavior due to valance instability [17]. Samarium exhibits promising characteristics for spectral hole burning studies [18,19].…”
Section: Introductionmentioning
confidence: 99%
“…Samarium containing borate glasses are known to have an unusual elastic behavior due to valance instability [17]. Samarium exhibits promising characteristics for spectral hole burning studies [18,19].…”
Section: Introductionmentioning
confidence: 99%
“…As Eu 3+ ions are hypersensitive to local environments 0925 and microstructures and can be used as fluorescent probe, Yu and Nogani [9] studied photoluminescent changes of Eu 3+ in ZnO-SiO 2 glasses induced by femtosecond laser. Among the numerous rare earth doped glass materials, samarium doped phosphate glasses are known to have an unusual elastic behavior due to valance instability [10]. Although the trivalent samarium ion exhibits a strong luminescence in the visible region (orange), the complicated electronic structure of the 4f 5 configuration is responsible for their neglect.…”
Section: Introductionmentioning
confidence: 99%
“…2. The absorption peak at about 1284 cm −1 is attributed to the P=O bonds stretching vibration and the absorption peak at 1040 cm −1 is due to the stretching vibration of P-O tetrahedra [10]. In addition, the absorption peaks at 912 cm −1 and 775 cm −1 are ascribed to the symmetric and asymmetric stretching vibrations of P-O-P bonds [11][12][13], respectively.…”
Section: Structural Analysismentioning
confidence: 99%
“…In addition, the absorption peaks at 912 cm −1 and 775 cm −1 are ascribed to the symmetric and asymmetric stretching vibrations of P-O-P bonds [11][12][13], respectively. The band around 538 cm −1 is the absorption peak of bending vibration of P-O bonds, δ(P-O), of Q 0 tetrahedra [10]. The absorption shoulder at 629 cm −1 is caused by the vibration of P-O-Sb linkages [1,14,15].…”
Section: Structural Analysismentioning
confidence: 99%