Investigation of spectroscopy and the dual energy transfer mechanisms of Sm3+-doped telluroborate glasses

被引:57
作者
Phan Van Do [1 ]
Vu Phi Tuyen [2 ,3 ]
Vu Xuan Quang [3 ]
Le Xuan Hung [3 ]
Luong Duy Thanh [1 ]
Tran Ngoc [4 ]
Ngo Van Tam [5 ]
Huy, Bui The [6 ]
机构
[1] Thuyloi Univ, 175 Tay Son, Hanoi, Vietnam
[2] Grad Univ Sci & Technol VAST, 18 Hoang Quoc Viet, Hanoi, Vietnam
[3] Duytan Univ, K7-25 Quang Trung, Da Nang, Vietnam
[4] Quangbinh Univ, 312 Ly Thuong Kiet, Dong Hoi, Quang Binh, Vietnam
[5] VAST, Nha Trang Inst Technol Res & Applicat, 2 Hung Vuong, Nha Trang, Vietnam
[6] Changwon Natl Univ, Dept Chem, Chang Won 641773, South Korea
关键词
Telluroborate glass; Sm3+; Energy transfer; Intrinsic defects; Inokuti; Hirayama model; SM3+ IONS; OPTICAL-PROPERTIES; FLUORESCENCE PROPERTIES; BORATE; LUMINESCENCE; PHOTOLUMINESCENCE; DY3+; ER3+; ABSORPTION;
D O I
10.1016/j.optmat.2016.03.023
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The absorption, luminescence, Raman spectra and lifetimes of Sm-doped alkali telluroborate glasses (TB glasses) TB:Sm3+ have been investigated. The dual energy transfers including energy transfer between Sm3+ - Sm3+ pairs and Sm3+ - non-bridging oxygen (NBO) intrinsic defects were investigated. The concentration quenching of luminescence intensity was explained by the non-radiative energy transfer between the Sm3+ ions through the cross-relaxation mechanism. The decay curves are single exponentials with low concentrations (lower 0.10 mol%) and become non-exponentials at higher concentrations. The non-exponential decay curves are fitted to the Inokuti and Hirayama model to give the energy transfer parameters between Sm3+ ions. The dominant interaction mechanism for energy transfer process is dipole-dipole interaction. The energy transfer induced Sm3+ photoluminescence enhancement in tellurite glass was experimentally studied and confirmed. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:62 / 67
页数:6
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