Coexistence mechanism of Eu2+/Eu3+ ions in YAl3(BO3)4: Crystal structure, luminescence property, and substitution defects

被引:11
|
作者
Liu, Jinjin [1 ]
Wang, Zhijun [1 ]
Li, Xue [1 ]
Bao, Qi [1 ]
Meng, Xiangyu [1 ]
Qiu, Keliang [1 ]
Lai, Weidong [1 ]
Yang, Zhiping [1 ]
Li, Panlai [1 ]
机构
[1] Hebei Univ, Hebei Key Lab Opt Elect Informat & Mat, Coll Phys Sci & Technol, Baoding 071002, Peoples R China
基金
中国国家自然科学基金;
关键词
borate; luminescence; phosphor; ENERGY-TRANSFER; PHOTOLUMINESCENCE CHARACTERISTICS; PHOSPHORS; LASER; EU3+; MICROSTRUCTURE; EMISSION; BEHAVIOR; RADII; DY3+;
D O I
10.1111/jace.16537
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The coexistence mechanism of Eu2+ and Eu3+ ions in YAl3(BO3)(4) host under different reducing conditions is investigated and confirmed in great detail, which can be described by three aspects as following. First, Eu3+ is protected by the layered structure of YAl3(BO3)(4). Second, the number of the interstitial defects ((Al)(i)( horizontal ellipsis ),(Y)(i)( horizontal ellipsis )) increases with increasing Eu2+ to maintain the charge balance of the system. And these defects can capture free electrons which are used for the reduction of Eu3+. Finally, free holes become more and more with the number of nonequivalent substitution defects (Eu-Y') increasing, which make the 5d electrons of Eu(2+)easily escape to the conduction band and Eu2+ convert to Eu3+. This work will be of great significance to research coexistence of multiple valence ions in the structure of borate and defect motion with nonequivalent substitution.
引用
收藏
页码:6760 / 6776
页数:17
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