Structure refinement and one-center luminescence of Eu3+ activated ZnBi2B2O7 under UV excitation

被引:12
作者
Wu, Liwei [1 ]
Zhang, Fangxin [1 ]
Wu, Li [1 ]
Yi, Huan [1 ]
Wang, Hongrun [2 ,3 ]
Zhang, Yi [2 ,3 ]
Kong, Yongfa [1 ]
Xu, Jingjun [1 ]
机构
[1] Nankai Univ, Sch Phys, MOE Key Lab Weak Light Nonlinear Photon, Tianjin 300071, Peoples R China
[2] Nankai Univ, Inst Photoelect Thin Film Devices & Technol, Tianjin Key Lab Photoelect Thin Film Devices & Te, Minist Educ, Tianjin 300071, Peoples R China
[3] Nankai Univ, Key Lab Optoelect Informat Sci & Technol, Minist Educ, Tianjin 300071, Peoples R China
基金
中国国家自然科学基金;
关键词
Structure refinement; Borates; Photoluminescence; PHOSPHOR; LN(3+); BI2ZNB2O7;
D O I
10.1016/j.jallcom.2015.06.187
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A series of Eu3+-activated red phosphors ZnBi2B2O7:xEu(3+) were synthesized by high temperature solid-state reaction method. Rietveld refinement on the powder X-ray diffraction (XRD) data was performed to study the local crystal environment of Eu3+ in ZnBi2B2O7 host. The refinement results disclose that the doped Eu3+ do not change the host structure. Although two different cation sites are available, the doped Eu3+ is inclined to occupy Zn site instead of Bi site. This indicates that there is only one luminescent center when Eu3+ is doped into ZnBi2B2O7 phosphor, which is further confirmed by the luminescence properties of ZnBi2B2O7:xEu(3+). The influences of the doping concentration and the excitation wavelength on the one-center luminescence of Eu3+ in ZnBi2B2O7 are discussed along with the decay characteristics. Based on the temperature-dependent PL spectra, the fast decrease of emission intensity with the increase of temperature is due to the non-radiative relaxation. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:500 / 506
页数:7
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