The influence of cation additives on the NIR luminescence intensity of Er3+-doped borate glasses

doi:10.1088/1674-1056/21/6/066301

Abstract Er³⁺-doped 25BaO-(25-x)SiO₂-xAl₂O₃-25B₂O₃ transparent glasses are prepared with x=0, 12.5 and 25 by a solid-state reaction. The Er-related NIR luminescence intensity, which corresponds to the transition of ⁴I_15/2-⁴I_13/2, is obviously altered with different silicon/aluminum ratios. The Judd-Ofelt parameters of the Er³⁺ ions are adopted to explain the intensity change in the NIR fluorescence, and the Raman scattering intensity versus the amount of Al and/or Si components are discussed. The spectra of the three samples are quite similar in the peak positions, but different in intensity. The maximal phonon density of state for the samples is calculated from the Raman spectra and is correlated to the NIR luminescence efficiency.

Keywords: maximal phonon density of state Judd-Ofelt intensity parameter Er³⁺-doped borate glasses

Received: 12 August 2011
Revised: 16 February 2012
Accepted manuscript online:

PACS:	63.20.-e	(Phonons in crystal lattices)
	95.30.Ky	(Atomic and molecular data, spectra, and spectralparameters (opacities, rotation constants, line identification, oscillator strengths, gf values, transition probabilities, etc.))
	64.70.ph	(Nonmetallic glasses (silicates, oxides, selenides, etc.))

Fund: Project supported by the Natural Science Foundation of Tianjin (Grant Nos. 09JCYBJC01400 and 11JCYBJC00300), the Natural Science Foundation of the Tianjin Education Committee (Grant No. 20071207), and Tianjin Key Subject for Materials Physics and Chemistry.

Corresponding Authors: Li Lan
E-mail: lilan@tjut.edu.cn

Cite this article:

Zhou Yong-Liang(周永亮), Zhang Xiao-Song(张晓松), Xu Jian-Ping(徐建萍), Zhang Zhong-Peng(张忠朋), Zhang Gao-Feng(张高峰), Wei Feng-Wei(魏凤巍), and Li Lan (李岚) The influence of cation additives on the NIR luminescence intensity of Er³⁺-doped borate glasses 2012 Chin. Phys. B 21 066301

[1]	Pisarski W A, Pisarska J, Lisiecki R, Grobelny L, Grazyna D D, Witold R R 2009 Opt. Mater. 31 1781
[2]	Yan X W, Yu H W, Zheng J G, Li M Z, Jiang X Y, Duan W T, Cao D X, Wang M Z, Shan X T and Zhang Y L 2011 Acta Phys. Sin. 60 047801 (in Chinese)
[3]	Zhang X S, Li L and Huang Q S 2010 J. Nanosci. Nanotech. 10 5288
[4]	Li C R, Li S F, Dong B, Cheng Y Q, Yin H T, Yang J and Chen Y 2011 Chin. Phys. B 20 017803
[5]	Rai S and Hazarika S 2008 Opt. Mater. 30 1343
[6]	Desirena H, RosaE D, Díaz-Torres L A and Kumar G A 2006 Opt. Mater. 28 560
[7]	Reddy A A, Babu S S and Pradeesh K 2011 J. Alloys Compd. 509 4047
[8]	Debnath R, Nayak A and Ghosh A 2007 Chem. Phys. Lett. 444 324
[9]	Xu S Y, Zhang X S, Zhou Y L, Xi Q and Li L 2011 Chin. Phys. B 20 037804
[10]	Lucacel R C and Ardelean I 2007 J. Non-Cryst. Solids 353 2020
[11]	Yano T, Kunimine N, Shibata S and Yamane M 2003 J. Non-Cryst. Solids 321 147
[12]	Pan Z and Morgan SH 1997 J. Non-Cryst. Solids 201 130
[13]	Layne C B, Lowdermilk W H and Weber M J 1977 Phys. Rev. B 16 10
[14]	Hirao K, Tanabe S, Kishimoto S, Tamaia K and Sogaa N 1991 J. Non-Cryst. Solids 135 90
[15]	Tsang W S, Yu W M and Mak C L 2002 J. Appl. Phys. 91 1871
[16]	Gcuil E, Szollosy I and Arnold M 1994 J. Therm. Anal. Calorim. 42 1007
[17]	Fatih S, Fatih D and Murat B 2006 Korean J. Chem. Eng. 23 736
[18]	Yun Y H and Bray P J 1978 J. Non-Cryst. Solids 27 363
[19]	Takashi Y, Hiromitsu F and Hiroshi K 1972 J. Inorg. Nucl. Chem. 34 2739
[20]	Ofelt G S 1962 J. Chem. Phys. 37 511
[21]	Yao B Q, Zheng L L, Yang X T and Wang T H 2009 Chin. Phys. B 18 1674
[22]	Carnall W T, Fields P R and Wybourne B G 1965 J. Chem. Phys. 42 3797
[23]	Ebendor H, Ehrta D and Bettinelli M 1998 J. Non-Cryst. Solids 240 66
[24]	Tanabe S, Ohyagi T and Soga N 1992 Phys. Rev. B 46 3305
[25]	Yao W Z, Guo J C, Lu H G and Li S D 2009 J. Phys. Chem. 113 2561
[26]	Song X L, Qu Y X, Xu C and Jiang M H 1998 Chin. J. Light Scattering 10 30
[27]	Shao Y W, Ji Z L, Qiang F and Hui N D 2008 Spectrochim Acta A 69 921
[28]	Luo Y R 2005 Handbook of Bond Energics (Beijing: Science Press) (in Chinese) p. 284
[29]	Vetrone F, Boyer J C, Capobianco J A, Speghini A and Bettinelli M 2004 J. Appl. Phys. 96 661

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The influence of cation additives on the NIR luminescence intensity of Er3+-doped borate glasses

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The influence of cation additives on the NIR luminescence intensity of Er³⁺-doped borate glasses