NING Hang,TIAN Lianhua*.Luminescence properties and energy transfer mechanism of Ce3+ co -doped BaZn1.06Al9.94O17:Tb3+ phosphor[J].Journal of Yanbian University,2020,46(04):321-325.
Ce3+共掺杂BaZn1.06Al9.94O17: Tb3+荧光粉的发光性质及其能量传递机
- Title:
- Luminescence properties and energy transfer mechanism of Ce3+ co -doped BaZn1.06Al9.94O17:Tb3+ phosphor
- 文章编号:
- 1004-4353(2020)04-0321-05
- 分类号:
- O482.31
- 文献标志码:
- A
- 摘要:
- 采用高温固相法合成了BaZn1.06Al9.94O17:Tb3+,Ce3+荧光粉,并对其发光性能和能量传递机理进行了研究.研究结果表明:由于Tb3+离子的4f8 → 4f75d1跃迁,使得BaZn1.06Al9.94O17:Tb3+的激发带中心位于230 nm处.共掺杂Ce3+离子后,BaZn1.06Al9.94O17:Tb3+的激发光谱出现了明显的红移,在240~320 nm范围内的宽带激发归因于Ce3+离子的4f → 5d跃迁.由于Ce3+与Tb3+离子发生了能量传递,使得BaZn1.06Al9.94O17:Tb3+,Ce3+中Tb3+离子的5D4 → 7FJ(J=6、5、4和3)发射峰的发光强度比未掺杂Ce3+离子时提高了约15倍.因此,制备的BaZn1.06Al9.94O17:Tb3+,Ce3+荧光粉可望在照明、显示器件等应用中具有良好的应用价值.
- Abstract:
- BaZn1.06Al9.94O17:Tb3+, Ce3+phosphor was synthesized by high temperature solid state reaction, and the luminescent properties and energy transfer mechanism from Ce3+ to Tb3+ were investigated in this paper. The research results show that the absorption band of BaZn1.06Al9.94O17:Tb3+ was centered at 230 nm due to the 4f8 → 4f75d1 transition of Tb3+ ions. With co -doped Ce3+ ions into BaZn1.06Al9.94O17:Tb3+ phosphor, the excitation band showed obviously red shift. The wide -band absorption in the range of 240-320 nm was attributed to the 4f → 5d transition of Ce3+ ions. Compared with Ce3+ ion free BaZn1.06Al9.94O17:Tb3+, the emission intensity was increased about 15 times due to the energy transfer from Ce3+ to Tb3+. So BaZn1.06Al9.94O17:Tb3+, Ce3+ could be a valuable phosphor for lamp or display applications.
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备注/Memo
收稿日期: 2020-09-15 *通信作者: 田莲花(1972—),女,博士,教授,研究方向为发光学.
基金项目: 国家自然科学基金资助项目(51362028); 吉林省科技发展计划项目(20130101035JC); 吉林省教育厅“十三五”科学技术项目(JJKH20180893KJ)