摘要
采用碳酸盐前躯体高温分解法合成了Sr1-xZnxY2S4∶Er3+,Sr1-xZnxY2S4∶Eu2+和Sr1-xZnxY2S4∶Er3+,Eu2+红色荧光粉。XRD图谱表明,Zn2+掺杂量x<0.2 mol时,粉末样品为CaFe2O4型正交晶体。Zn2+离子在Sr1-xZnxY2S4∶Er3+,Eu2+中的固溶量(xmol)对荧光粉的发射强度影响很大。随着Zn2+离子掺杂浓度的增加,Sr1-xZnxY2S4∶Er3+,Eu2+(SZYSEE)紫外区激发峰(200~413 nm)发生红移,并与可见光激发带(413~600 nm)形成一个连续的宽带谱,与紫外和GaN基LED芯片辐射都有良好的匹配性。当Zn2+掺杂量为0.1 mol时,SZYSEE的发光强度达到最大,其发光强度比未掺Zn2+的增强10.7倍。Sr0.9Zn0.1Y1.76S4∶0.24Er3+,0.006Eu2+是一种潜在的白光LED用红色荧光粉。
Sr1-xZnxY2S4: Er^3+, Sr1-xZnxY2S4 : Eu^2+ and Sr1-xZnxY2S4 : Er^3+ , Eu^2+ phosphors were prepared by calcining the carbonate precursors. XRD patterns showed that the synthesized crystalline powders possessed the orthorhombic [ CaFe2O4 ]-type structure as the Zn^2+ concentration (x) was less than 0.2 mol. The emission intensity of Sr1-xZnxYES4 codoped with Eu^2+ + Er^3+ depended strongly on the Zn^2+ concentration. With an increase in the Zn^2+ concentration(x), the excitation band setting in ultraviolet area (250-413 nm) showed red shift and the excitation intensity in the visible light range (413 -600 nm) showed noticeable increase. When x was equal to 0.1 mol, the emission intensity of the SZYSEE phosphor reached the maximum, and there was an obviously broad excitation band centered in 450 nm from 200 - 600 nm, which perfectly matched the emission spectra of both the ultraviolet and emission of GaN-based LED. The Sr0.9Zn0.1 Y1.76 S4: 0.24Er^3+, 0. 006Eu^2+ was considered as a novel red phosphor candidate for white-LED.
出处
《中国稀土学报》
CAS
CSCD
北大核心
2009年第1期40-45,共6页
Journal of the Chinese Society of Rare Earths
基金
国家自然科学基金(20371017
50772035)
湖南省科技厅项目(06FJ3095)资助