首页 | 本学科首页   官方微博 | 高级检索  
     检索      

Mg2+、Al3+离子增强SrTiO3∶Pr3+荧光体发光性能的研究
引用本文:张建斌,邓周虎,贠江妮.Mg2+、Al3+离子增强SrTiO3∶Pr3+荧光体发光性能的研究[J].光子学报,2014,38(10):2624-2628.
作者姓名:张建斌  邓周虎  贠江妮
作者单位:(1 江苏技术师范学院 电信学院, 江苏 常州 213001)
(2 西北大学 信息科学与技术学院,西安 710127)
摘    要:采用溶胶凝胶法成功制备了SrTiO3∶Pr3+、SrTiO3∶Pr3+, Mg2+ 及SrTiO3∶Pr3+, Al3+荧光粉.通过XRD、PL谱及第一性原理计算对样品的晶体结构、光谱特性及发光增强机制进行了研究.研究结果表明:共掺杂后,SrTiO3∶Pr3+荧光粉为单一组成的SrTiO3立方相,主发射锋位于617 nm, 对应于Pr3+离子的1D2→3H4跃迁发射.SrTiO3∶Pr3+, Mg2+ 及SrTiO3∶Pr3+, Al3+荧光粉的发光强度分别是SrTiO3∶Pr3+荧光粉发光强度的7倍和2倍,但主要发光机制没有改变.Mulliken布局分析表明,Mg2+、Al3+离子的掺入使SrTiO3∶Pr3+荧光粉中Ti-O及Pr-O键的化学键增强、键长变短,SrTiO3∶Pr3+基质向Pr3+离子发光中心的能量传递效率提高,导致SrTiO3∶Pr3+, Mg2+ 及SrTiO3∶Pr3+, Al3+荧光粉的发光效率提高.

关 键 词:SrTiO3∶Pr3+  溶胶-凝胶  第一性原理计算  共掺杂  发光效率
收稿时间:2009-06-26

Enhanced Luminescence for SrTiO3∶Pr3+ Phosphors with the Addition of Mg2+ and Al3+ Ions*
ZHANG Jian-bin,DENG Zhou-hu,YUN Jiang-ni.Enhanced Luminescence for SrTiO3∶Pr3+ Phosphors with the Addition of Mg2+ and Al3+ Ions*[J].Acta Photonica Sinica,2014,38(10):2624-2628.
Authors:ZHANG Jian-bin  DENG Zhou-hu  YUN Jiang-ni
Institution:(1 School of Electricity and Information Engineering, Jiangsu Teachers University of Technology,
Changzhou,Jiangsu 213001, China)
(2 School of Information Science and Technology, Northwest University, Xi′an 710127, China)
Abstract:Al3+ and Mg2+-doped SrTiO3∶Pr3+ phosphors are synthesized by a new sol-gel method and the mechanism on the enhancement of red luminescence intensity of SrTiO3∶Pr3+ by Al3+ and Mg2+ additions are investigated. From the photoluminescence (PL) spectra, X-ray diffraction patterns and Mulliken population analysis, it is speculated that one of the origins of the enhancement is the intensified Pr-O and Ti-O bonds by addition of Al3+ and Mg2+ in SrTiO3∶Pr3+. Because the Pr-O and Ti-O bonds are intensified and the corresponding bond lengths are reduced by addition of Al3+ and Mg2+ in SrTiO3∶Pr3+, the host to activator energy transfer efficiency is improved, leading to the enhancement of luminescence efficiency of SrTiO3∶Pr3+. And the fundamental excited mechanism in SrTiO3∶Pr3+ is not changed by addition of Al3+ and Mg2+.
Keywords:SrTiO3∶Pr3+  Sol-gel method  First principles calculation  Co-doping  Luminescence efficiency
点击此处可从《光子学报》浏览原始摘要信息
点击此处可从《光子学报》下载免费的PDF全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号