Design and characterization of Eu2+-doped Ba4Si6O16 photostimulated phosphor for optical information storage

Design and characterization of Eu2+-doped Ba4Si6O16 photostimulated phosphor for optical information storage
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用于光信息存储的Eu2掺杂Ba4Si6O16光激励荧光粉的设计与表征

DOI:
10.1016/j.jlumin.2020.117556
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发表时间:
2020
影响因子:
3.6
通讯作者:
Zhou Jiangcong
Zhou Jiangcong
中科院分区:
物理与天体物理2区
文献类型:
--
作者:
Zhao Lite;Liu Tianpeng;An Hongxiang;Wang Hongwei;Lv Kangming;Huang Jianhui;Li Xiaoshuang;Zhou Jiangcong

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新型的余辉发光材料由于其存储容量大、成本低、可重复性好等优点,正成为新型信息存储器件的潜在候选材料。本研究通过在Ba 4Si 6 O 16(BSO)基质中共掺杂Eu 2+和La 3+,成功地制备了一种新型的光激励发光材料。首先,系统研究了BSO:xEu ~(2+)的晶体结构、光致发光(PL)和PL激发(PLE)。在紫外光照射下,所制备的BSO:0.02Eu ~(2+)样品具有最好的荧光衰减性能。其次,通过引入陷阱深度工程的方法,在BSO:0.02Eu ~(2+)中引入La ~(3+)离子,也获得了较好的发光性能。利用热释光光谱研究了BSO:Eu ~(2+),La ~(3+)中的陷阱分布和电子运动动力学。最后,通过980/808 nm的光激励实验验证了BSO:Eu 2+,La 3+具有良好的光存储性能,在光信息系统中具有良好的应用前景。此外,根据实验和理论计算结果的分析,提出了BSO:0.02Eu ~(2+),La ~(3+)晶体中Eu ~(2+)和La ~(3+)晶体中Eu ~(2+)和PSL的能级示意图。
Novel persistent luminescence (PersL) phosphors are emerging as potential candidates for up-to-data information storage devices owing to its large memory capacity, low cost, and rewritable capability. In this study, a novel photostimulated luminescence (PSL) phosphor was successfully developed through co-doping Eu2+and La3+ions in Ba4Si6O16(BSO) host. Firstly, the crystal structure, photoluminescence (PL), and PL excitation (PLE) of BSO:xEu2+were studied systematically. Under the UV light source irradiation, the as-prepared BSO:0.02Eu2+sample exhibits the best PersL decay property. Secondly, by applying the strategy of trap depth engineering, outstanding PersL performance is observed when La3+ions were introduced into BSO:0.02Eu2+as well. Moreover, the trap distribution and dynamics of electron motion in BSO: Eu2+, La3+are characterized using methods of thermoluminescence spectra. Finally, verified by 980/808 nm photostimulation, BSO: Eu2+, La3+shows promising application in optical information systems with a good optical storage capacity. In addition, based on the analysis of experiment and theoretical calculation results, a tentative energy level schematic is proposed to illustrate the mechanism of PersL and PSL in BSO:0.02Eu2+, La3+.