Optical spectroscopy of Sm3+ ions in phosphate and fluorophosphate glasses

被引:180
作者
Venkatramu, V.
Babu, P.
Jayasankar, C. K.
Troester, Th.
Sievers, W.
Wortmann, G.
机构
[1] Sri Venkateswara Univ, Dept Phys, Tirupati 517502, Andhra Pradesh, India
[2] Govt Degree Coll, Dept Phys, Wanaparthy 509103, India
[3] Univ Appl Sci, Fac Automot Syst & Prod, D-50679 Cologne, Germany
[4] Univ Gesamthsch Paderborn, Dept Phys, D-33095 Paderborn, Germany
关键词
optical materials; spectroscopic properties; Judd-Ofelt theory; optical absorption; luminescence; decay time;
D O I
10.1016/j.optmat.2006.06.011
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Spectral characterization of Sm3+-doped phosphate (PKBAS: P2O5 + K2O + BaO + Al2O3 + SM2O3) and fluorophosphate (PKBFAS: P2O5 + K2O + BaO + BaF2 + Al2O3 + SM2O3) glasses through absorption, emission and decay curves are presented. The observed bands in absorption spectra, responsible for transitions from ground state to various excited states, are assigned and analyzed using free-ion Hamiltonian (HFI) model. Radiative properties are predicted using Judd-Ofelt theory. Experimental branching ratios and lifetimes of the (4)G(5/2) level are compared with theoretical values. The decay curves of Sm3+-doped phosphate and fluorophosphate glasses are perfectly single exponential for lower concentration (0.01 mol%) and gradually change to non-exponential for higher concentrations. The analysis of non-exponential behavior of decay curves through Inokuti-Hirayama model indicates that the energy transfer between Sm3+ ions is of dipole-dipole type. Our systematic analysis on decay measurements reveals that energy transfer mechanism strongly depends on concentration as well as glass composition. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:1429 / 1439
页数:11
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