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多面体共替代对Sr_2(Al_(1–x) Mg_x)(Al_(1–x) Si_(1+x))O_7:Eu~(2+)晶体结构和发光颜色的影响
引用本文:王庆玲,迪拉热&#,哈力木拉提,沈玉玲,艾尔肯&#,斯地克. 多面体共替代对Sr_2(Al_(1–x) Mg_x)(Al_(1–x) Si_(1+x))O_7:Eu~(2+)晶体结构和发光颜色的影响[J]. 物理学报, 2019, 68(10): 100701-100701. DOI: 10.7498/aps.68.20182272
作者姓名:王庆玲  迪拉热&#  哈力木拉提  沈玉玲  艾尔肯&#  斯地克
作者单位:新疆师范大学物理与电子工程学院, 新疆矿物发光材料及其微结构实验室, 新型光源与微纳光学实验室, 乌鲁木齐 830054
基金项目:国家自然科学自然基金(批准号:11464045)资助的课题.
摘    要:采用高温固相法合成Sr_(1.98)(Al_(1–x) Mg_x)(Al_(1–x) Si_(1+x))O_7: 2%Eu~(2+)荧光粉完全固溶体,利用X射线衍射、光致发光光谱和光学显微镜进行晶体结构和发光性能的研究. Sr_2Al_2SiO_7和Sr_2MgSi_2O_7同构化合物中包含[MgO_4]、[SiO_4]和[AlO_4]四面体,较大体积的[MgO_4]和较小体积的[SiO_4],共同替代体积相似的[AlO_4],导致[(Si/Al)O_4]收缩和[(Mg/Al)O_4]膨胀,晶胞参数c减少, a和V增大,使Eu~(2+)周围的环境发生改变,晶体场劈裂程度减小,发射峰位从503 nm蓝移至467 nm,实现发光光谱从绿色(0.2384, 0.3919)到蓝色(0.1342,0.1673)的转变.当x为0时,发射峰的半高宽为120 nm, x从0.25增加到1时,半高宽由89 nm逐渐减小至50 nm,多面体的替代会改变荧光粉的发光性能.

关 键 词:Sr2(Al1-xMgx)(Al1-xSi1+x)O7  光致发光  共替代  配位多面体
收稿时间:2018-12-26

Effect of polyhedral co-substitution on the crystal structure and luminescence color of Sr2(Al1-xMgx)(Al1-xSi1+x)O7: Eu2+
Wang Qing-Ling,Dilare,#,Halimulati,Shen Yu-Ling,Aierken,#,Sidike. Effect of polyhedral co-substitution on the crystal structure and luminescence color of Sr2(Al1-xMgx)(Al1-xSi1+x)O7: Eu2+[J]. Acta Physica Sinica, 2019, 68(10): 100701-100701. DOI: 10.7498/aps.68.20182272
Authors:Wang Qing-Ling  Dilare&#  Halimulati  Shen Yu-Ling  Aierken&#  Sidike
Affiliation:Key Laboratory of Mineral Luminescent Material and Microstructure of Xinjiang, Xinjiang Normal University, Urumqi 830054, China
Abstract:A series of Sr1.98(Al1-xMgx)(Al1-xSi1+x)O7:2%Eu2+ phosphors is prepared by the high-temperature solid-state reaction method, the crystal structures and luminescent properties of the prepared phosphors are investigated by measuring the X-ray diffraction, luminescent spectra and optical microscope. The isomorphic compounds of Sr2Al2SiO7 and Sr2MgSi2O7 contain tetrahedra including[MgO4],[SiO4] and[AlO4]. Although the valences of the[MgO4]6-,[SiO4]4- and[AlO4]5- groups are different, the charge imbalance occurs when the[MgO4]6- and[SiO4]4- substitutes of[AlO4]5- and[AlO4]5-, respectively. While the groups are co-substituted, the charge imbalance disappears. And the larger volume of[MgO4] and the smaller volume of[SiO4] together replaces the similar volume of[AlO4], resulting in the decrease of[(Si/Al)O4] and increase of[(Mg/Al)O4]. Moreover, the decrease of unit cell parameters c and the increase of a and V due to the increased replacement of Mg2+ (0.57 Å for CN=4) by Al3+(0.39 Å for CN=4) and Si4+ (0.26 Å for CN=4) by Al3+ (0.39 Å for CN=4) cause the ambient temperature to change, the crystal field splitting of the Eu2+ cation to be weakened, and the emission spectra to be blue-shifted from 503 nm to 467 nm, which are closely related to the local coordination environment of the Eu2+, in addition, this reveals that the emission color of this series of phosphors can be tuned from green with color coordinate (0.2384, 0.3919) to blue (0.1342, 0.1673) by adjusting the chemical compositions via the[MgO4]6- and[SiO4]4- groups' co-substitution for[AlO4]5-. The full width at half maximumof emission band is 120 nm when x=0, the photoluminescence emission width decreases monotonically from 89 to 50 nm as x is increased from 0.25 to 1. In other words, the full width at half maximum of emission band exhibits a decreasing trend. The internal quantum efficiency is enhanced with increasing x in Sr1.98(Al1-xMgx)(Al1-xSi1+x)O7:2%Eu2+ phosphors. These results verify that the groups' substitutions are enhanced with polyhedron changing in the solid solutions and contribute largely to the luminescence properties of the phosphor.
Keywords:Sr2(Al1-xMgx)(Al1-xSi1+x)O7  photoluminescence  co-substitution  coordinating polyhedron
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