摘要
通过高温固相法制备了系列Ba2ZnW1-xMoxO6:Eu3+,Li+红色荧光粉,研究了Mo6+离子掺杂对样品的晶体结构以及荧光性能的影响。结果表明:部分Mo6+离子取代W6+离子后,样品的激发波长发生红移,最大激发波长从316nm转移到373nm,使得样品能有效地被近紫外光(350~420nm)激发。Ba2ZnW1-xMoxO6:Eu3+,Li+在373nm波长的激发下,所得的荧光强度最强。Eu3+离子的特征跃迁仍以5D0→7F1(598nm)跃迁为主,但5D0→7F2(615nm)跃迁得以加强。通过其发射光谱计算所得色坐标为(0.6385,0.3611),接近标准红色色坐标。Ba2ZnW1-xMoxO6:Eu3+,Li+作为红色荧光粉在被近紫外激发的白光LED中具有很好的应用前景。
A series of red phosphorsBa2ZnW1-xMoxO6:Eu3+,Li+ (BZWM) were prepared by a high-temperature solid-state method. The effects of Mo6+ ions doping on the crystal structure, and photoluminescence properties, morphology and size of the phosphor powders were investigated. The results show that the fluorescence excitation wavelength is red-shifted, and the largest wavelength is changed from 316 nm to 373 nm when W6+ ions are substituted by Mo6+ ions, thus leading to that the phosphors can be excited more efficiently by near-UV (350--420 nm). Ba2ZnW1-xMoxO6:Eu3+,Li+ has the maximum emission intensity under the excitation wavelength of 373 nm. Although the emission intensity varies with Mo content, the 5D0→7F1 emission dominates in all the spectra. The CIE chromaticity coordinates ofBa2ZnW1-xMoxO6:Eu3+,Li+ (0.6385, 0.3611) are similar to the standard coordinates of red phosphor. The results indicate that the BZWM phosphor could be a promising red phosphor for near-UV excited WLEDs.
作者
陈鹏
杨定明
胡文远
张静
吴亚东
CHEN Peng;YANG Dingming;HU Wenyuan;ZHANG Jing;WU Yadong(State Key Laboratory Cultivation Base for Nonmetal Composite and Functional Materials, Southwest University of Science and Technology, Mianyang 621010, Sichuan, China)
出处
《硅酸盐学报》
EI
CAS
CSCD
北大核心
2018年第5期694-699,共6页
Journal of The Chinese Ceramic Society
基金
国家重点基础研究发展计划(2012CB722707)
国家科技支持计划项目(2014BAB15B02)
关键词
高温固相法
激发波长
红移
荧光粉
high-temperature solid-state method
excitation wavelength
red-shifted
phosphor