无机材料学报 ›› 2013, Vol. 28 ›› Issue (9): 987-991.DOI: 10.3724/SP.J.1077.2013.12735 CSTR: 32189.14.SP.J.1077.2013.12735

• 研究论文 • 上一篇    下一篇

Y3+掺杂Ce:Li6Lu(BO3)3闪烁体的发光性能研究

孙丹丹1, 潘尚可1, 任国浩1, 吴云涛1, 商珊珊2, 张国庆3   

  1. (1. 中国科学院 上海硅酸盐研究所, 上海201800; 2. 中国计量学院 材料科学与工科学院, 杭州310018; 3. 中国地质大学 地球科学学院,武汉430074)
  • 收稿日期:2012-12-06 修回日期:2013-01-21 出版日期:2013-09-20 网络出版日期:2013-08-14
  • 作者简介:孙丹丹(1987-), 女, 硕士研究生. E-mail: 18721977556@163.com
  • 基金资助:

    国家自然科学基金(51272263)

Luminescence Properties of High Y3+-doped Ce:Li6Lu(BO3)3 Scintillators

SUN Dan-Dan1, PAN Shang-Ke1, REN Guo-Hao1, WU Yun-Tao1, SHANG Shan-Shan2, ZHANG Guo-Qing3   

  1. (1. Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 201800, China; 2. College of Materials Science and Engineering, China Jiliang University, Hangzhou 310018, China; 3. Faculty of Earth Sciences, China University of Gesciences, Wuhan 430074, China)
  • Received:2012-12-06 Revised:2013-01-21 Published:2013-09-20 Online:2013-08-14
  • About author:SUN Dan-Dan. E-mail: 18721977556@163.com
  • Supported by:

    National Natural Science Foundation of China(51272263)

摘要: 针对Ce:Li6Lu(BO3)3晶体有效原子序数(Zeff)高的问题, 采用低原子序数的Y3+离子部分置换晶体中的Lu3+离子。通过固相合成法制备了Ce:Li6Lu1-xYx(BO3)3(0≤x≤1)固溶体。X射线粉末衍射(XRD)分析表明, 该系列固溶体结构与Li6Gd(BO3)3晶体相同, 空间群为P21/c。其X射线激发发射(XSL)的发光强度随着Y3+的含量增加而降低, 当x=0.5时, 固溶体的有效原子序数与Li6Gd(BO3)3闪烁体相当, 但XSL发光强度是其1.4倍。Ce:Li6Lu0.5Y0.5(BO3)3的XSL光谱和PL光谱都在400 nm附近出现Ce3+离子的特征峰, 可拟合出361和419 nm两个发光分量, 分别对应于Ce3+离子的激发态电子的5d12F5/25d12F7/2能级跃迁。Ce:Li6Lu0.5Y0.5(BO3)3固溶体的衰减时间比Ce:Li6Lu(BO3)3略长, 为19.6 ns。当x=0.50~0.70时, Ce:Li6Lu1-xYx(BO3)3(0≤x≤1)闪烁体比较适合作为中子探测材料。

关键词: 固相合成, Ce:Li6Lu1-xYx(BO3)3, X射线激发发射谱, PL光谱, 衰减时间

Abstract: To decrease the high effective atomic number (Zeff) of Ce:Li6Lu(BO3)3 crystal, Y3+, which has a lower atomic number, is introduced to substitute Lu3+. The Ce:Li6Lu1-xYx(BO3)3(0≤x≤1) solid solutions were prepared by the solid-state synthesis method. Based on the X-ray powder diffraction (XRD) analysis, Ce: Li6Lu1-xYx(BO3)3 (0≤x≤1) solid solutions and Li6Gd(BO3)3 crystal have the similar XRD patterns and belong to the space group P21/c. The luminescence intensity of X-ray stimulated luminescence (XSL) spectrum of Ce:Li6Lu1-xYx(BO3) (0≤x≤1) decreases with the increasing of the content of Y3+. In the case of x=0.5, the Zeff of Ce:Li6Lu0.5Y0.5(BO3)3 is similar to that of Ce:Li6Gd(BO3)3, while the luminescence intensity of Ce:Li6Lu0.5Y0.5(BO3)3 is as much as 1.4 times of Ce:Li6Gd(BO3)3. The XSL and PL spectra of Ce:Li6Lu0.5Y0.5(BO3)3 indicate that the emission band around 400?nm can be fitted into two peaks, 391 nm and 419 nm, which correspond to the electronic transition from 5d energy level to 2F5/2 and 2F7/2 of Ce3+ ions, respectively. The decaying time of Ce:Li6Lu0.5Y0.5(BO3)3 is about 19.6 ns. When x=0.50-0.70, Ce:Li6Lu1-xYx(BO3)3(0≤x≤1) is suitable for using as neutron detection material.

Key words: solid-state synthesis, Ce:Li6Lu1-xYx(BO3)3, X-ray stimulated luminescence spectrum, PL spectrum, decay time

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