期刊
RSC ADVANCES
卷 8, 期 68, 页码 38883-38890出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c8ra08324j
关键词
-
资金
- National Natural Science Foundations of China 277 [51672257]
- Fundamental Research Funds for the Central Universities [2652017094, 2652017091]
- College Student Research Innovation Program of China University of Geosciences, Beijing
In this study, we investigated the structure, luminescence properties and morphology of La6Ba4(SiO4)(6)F-2:Dy3+ in detail using X-ray diffraction (XRD), photoluminescence spectroscopy, scanning electron microscopy (SEM) and decay kinetics measurements. The results indicate that La6Ba4(SiO4)(6)F-2:Dy3+ was well crystallized, and its structure is of apatite-type and belongs to the hexagonal system. The prepared samples exhibit two intense characteristic bands in the blue (484 nm) and yellow (579 nm) spectral ranges corresponding to the Dy3+ transitions F-4(9/2) H-6(15/2) and F-4(9/2) H-6(13/2), respectively. These dominant photoluminescence bands are accompanied by a weak red band (670 nm) due to the F-4(9/2) H-6(11/2) transition. The emission color of La6Ba4(SiO4)(6)F-2:Dy3+ phosphors are found to fall in the white light region. The Dy3+ optimal dopant concentration in the La6Ba4(SiO4)(6)F-2 host was found to be 0.12 (mol). In addition, the phosphors have high thermal stability. Hence, La6Ba4(SiO4)(6)F-2:Dy3+ may have an application in white light-emitting diodes.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据