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Vibrational spectroscopy of silica glasses doped with Eu3+ ions
被引:1
作者:
Buffagni, E.
[1
]
Baraldi, A.
[1
]
Capelletti, R.
[1
]
Mazzera, M.
[1
]
Fasoli, M.
[2
]
Gemmi, M.
[3
]
Lauria, A.
[2
]
Vedda, A.
[2
]
机构:
[1] Univ Parma, Dept Phys, Viale GP Usberti 7-A, I-43124 Parma, Italy
[2] Univ Milano Bicocca, Dept Mat Sci, I-20125 Milan, Italy
[3] Univ Milan, Dept Earth Sci, I-20133 Milan, Italy
来源:
11TH EUROPHYSICAL CONFERENCE ON DEFECTS IN INSULATING MATERIALS (EURODIM 2010)
|
2010年
/
15卷
关键词:
EVIDENCES;
FIBERS;
CERIUM;
D O I:
10.1088/1757-899X/15/1/012033
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
In the present work the effects produced by Eu3+ incorporation into sol-gel silica (doping level range: 0.001-10 mol%) are monitored by means of Fourier transform vibrational spectroscopy in the wave number range 200-3000 cm(-1). Complementary microreflectance, TEM, and Raman spectroscopy measurements are also performed. By increasing the Eu3+ concentration up to 3 mol%, the intrinsic absorption/reflectance bands related to vibrational modes of O-Si-O groups are gradually modified for what concerns the peak position and intensity, and absorption shoulders attributable to the Eu3+ doping appear. At 10 mol% sharp, new, Eu-related peaks grow at the expenses of the intrinsic absorptions. The results can be explained in terms of Eu-rich cluster formation, as also supported by Raman spectra analysis and TEM images. The cluster sizes increase by increasing the Eu3+ concentration. Their structure, in which tetrahedral (SiO4)(4-) groups are still present, remains amorphous for Eu3+ concentration up to 3 mol%, turning into a nearly ordered arrangement for the higher one. The spectral analysis in the regions of the weaker absorptions due to combination and overtone modes further supports the results and allows to associate the fundamental and overtone frequencies for two modes in Eu3+ 10 mol% doped silica. In the framework of the Morse anharmonic oscillator model, the related anharmonicity parameters and binding energies were calculated and found close to those reported for (SiO4)(4-) groups.
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