用高温固相法制备了YAG:5%Dy^3+以及(Ce 0.01 Dy y Y 0.99-y)3A15O12(y=0%,1%,3%,5%,7%,9%)荧光粉。XRD结果表明,NH 4Cl、LiCl、H3BO3三种助熔剂比较,添加H3BO3可有效降低YAG晶体的结晶温度,有效阻止中间相YAlO 3的形成。H3BO3做助熔剂...用高温固相法制备了YAG:5%Dy^3+以及(Ce 0.01 Dy y Y 0.99-y)3A15O12(y=0%,1%,3%,5%,7%,9%)荧光粉。XRD结果表明,NH 4Cl、LiCl、H3BO3三种助熔剂比较,添加H3BO3可有效降低YAG晶体的结晶温度,有效阻止中间相YAlO 3的形成。H3BO3做助熔剂在1450℃煅烧6 h制备的Dy^3+和Ce^3+掺杂Y 3Al 5O 12荧光粉具有单一YAG立方相结构,且随Dy^3+掺杂浓度增加,(420)衍射峰逐渐向小角度偏移。在583 nm监测下;与单掺1%Ce^3+样品比较,Ce^3+与Dy^3+共掺样品在342 nm处的吸收均减弱;与单掺5%Dy^3+样品比较,Ce^3+与Dy^3+共掺样品在351 nm处的吸收明显增强。351 nm激发下,随Dy^3+掺杂浓度增加,Ce^3+与Dy^3+共掺样品中Ce^3+在526 nm处的发射强度逐渐减小,而在583 nm处的发射强度先增加后减弱,这说明351 nm激发下,Ce^3+与Dy^3+共掺样品中存在Ce^3+向Dy^3+的部分能量传递。465 nm激发下,Ce^3+与Dy^3+共掺杂样品中只出现Ce^3+的发射峰,且随Dy^3+浓度增加,Ce^3+发光减弱。当Dy^3+离子浓度为3%时,Ce^3+与Dy^3+共掺样品中Dy^3+相对光强达到最大,此时Ce^3+→Dy^3+能量传递效率为15.7%。405 nm激发下,随Dy^3+掺杂浓度增加,合成粉体中Ce^3+的寿命逐渐减小。经计算,Ce^3+→Dy^3+能量传递临界距离为3.464 nm,为电四极-电四极相互作用的共振能量传递。展开更多
Charge compensation plays a very important role in modifying the local atomic structure and moreover the spectroscopic property of an isolated luminescent center, and so has been widely adopted in phosphor designs. In...Charge compensation plays a very important role in modifying the local atomic structure and moreover the spectroscopic property of an isolated luminescent center, and so has been widely adopted in phosphor designs. In this work, we carry out first-principles calculations on various cases of Ce3＋ centers in Ca3Sc2Si3O12 by considering the effects of the charge com- pensations related to N3-, Sc3＋, Mn2＋, Mg2＋, and Na＋. Firstly, the local structures around Ce3＋ are optimized by using density functional theory calculations with supercell model. The 4f→5d transition energies of Ce3＋ are then obtained from the CASSCF/CASPT2/RASSI-SO calculations performed on Ce3＋-centered embedded clusters. The calculated energies support the previous assignments of the experimental spectra. Especially, a previously unclear peak is identified to be caused by Sc3＋ substituting Si4＋. The results show that the first-principles calculations can be used as an effective tool for predicting and interpreting spectroscopic properties of the phosphors.展开更多
实现高发光效率、高亮度和良好的热稳定性是固态照明的迫切要求。因此,用于高功率发光二极管或激光二极管(LED/LD)的高性能荧光转换材料具有重要的研究意义。在这项工作中,通过将Lu^(3+)离子引入YAG∶Ce荧光陶瓷中方法作为有效策略来改...实现高发光效率、高亮度和良好的热稳定性是固态照明的迫切要求。因此,用于高功率发光二极管或激光二极管(LED/LD)的高性能荧光转换材料具有重要的研究意义。在这项工作中,通过将Lu^(3+)离子引入YAG∶Ce荧光陶瓷中方法作为有效策略来改善YAG∶Ce荧光材料的发光性能。采用固相反应和真空烧结法制Article ID:1000-7032(2023)06-0964^(-1)1收稿日期:2022^(-1)2-31;修订日期:2023-01-30基金项目:中国科学院战略性先导科技专项(XDA22010301)Supported by The Strategic Priority Research Program of The Chinese Academy of Sciences(XDA22010301)第6 HUANG Xinyou期,et al.:LuYAG∶Ce Transparent Ceramic Phosphors for High-brightness Solid-state…备了不同Lu^(3+)含量的(Lu,Y)_(3)Al_(5)O_(12)∶Ce荧光陶瓷(LuYAG∶Ce荧光陶瓷)。随着Lu^(3+)含量的增加,LuYAG∶Ce荧光陶瓷中的Y^(3+)位点被Lu^(3+)位点取代,Ce^(3+)的发射峰呈现从573 nm到563 nm的蓝移现象。当Lu^(3+)含量为60%时,通过将LuYAG∶Ce荧光陶瓷与蓝光LED组合,其发光强度达到最大值,流明效率达到114 lm∙W^(-1)。使用450 nm激光源与LuYAG∶Ce荧光陶瓷构建了透射模式下的激光驱动照明装置。随着功率密度从2.2 W·mm^(-2)增加到39 W·mm^(-2),Lu^(3+)含量为60%的荧光陶瓷光通量从128 lm增加到1874 lm,且没有发光饱和的迹象,最佳发光效率达到128 lm·W^(-1)。因此,LuYAG∶Ce荧光陶瓷有望成为高功率LED/LD照明的潜在荧光转换材料。展开更多
基金This work was supported by the National Key Basic Research Program of China （No.2013CB921800）, the National Natural Science Foundation of China （No.11374291, No.11311120047, No.11274299, No.11447197, and No.11204292）, the Fundamen- tal Research Funds for the Central Universities （No.WK20304200）, the Anhui Provincial Natural Science Foundation （No.1508085QA09）. The numerical calculations have been partially done on the super- computing system in the Supercomputing Center of University of Science and Technology of China.
文摘Charge compensation plays a very important role in modifying the local atomic structure and moreover the spectroscopic property of an isolated luminescent center, and so has been widely adopted in phosphor designs. In this work, we carry out first-principles calculations on various cases of Ce3＋ centers in Ca3Sc2Si3O12 by considering the effects of the charge com- pensations related to N3-, Sc3＋, Mn2＋, Mg2＋, and Na＋. Firstly, the local structures around Ce3＋ are optimized by using density functional theory calculations with supercell model. The 4f→5d transition energies of Ce3＋ are then obtained from the CASSCF/CASPT2/RASSI-SO calculations performed on Ce3＋-centered embedded clusters. The calculated energies support the previous assignments of the experimental spectra. Especially, a previously unclear peak is identified to be caused by Sc3＋ substituting Si4＋. The results show that the first-principles calculations can be used as an effective tool for predicting and interpreting spectroscopic properties of the phosphors.
文摘实现高发光效率、高亮度和良好的热稳定性是固态照明的迫切要求。因此,用于高功率发光二极管或激光二极管(LED/LD)的高性能荧光转换材料具有重要的研究意义。在这项工作中,通过将Lu^(3+)离子引入YAG∶Ce荧光陶瓷中方法作为有效策略来改善YAG∶Ce荧光材料的发光性能。采用固相反应和真空烧结法制Article ID:1000-7032(2023)06-0964^(-1)1收稿日期:2022^(-1)2-31;修订日期:2023-01-30基金项目:中国科学院战略性先导科技专项(XDA22010301)Supported by The Strategic Priority Research Program of The Chinese Academy of Sciences(XDA22010301)第6 HUANG Xinyou期,et al.:LuYAG∶Ce Transparent Ceramic Phosphors for High-brightness Solid-state…备了不同Lu^(3+)含量的(Lu,Y)_(3)Al_(5)O_(12)∶Ce荧光陶瓷(LuYAG∶Ce荧光陶瓷)。随着Lu^(3+)含量的增加,LuYAG∶Ce荧光陶瓷中的Y^(3+)位点被Lu^(3+)位点取代,Ce^(3+)的发射峰呈现从573 nm到563 nm的蓝移现象。当Lu^(3+)含量为60%时,通过将LuYAG∶Ce荧光陶瓷与蓝光LED组合,其发光强度达到最大值,流明效率达到114 lm∙W^(-1)。使用450 nm激光源与LuYAG∶Ce荧光陶瓷构建了透射模式下的激光驱动照明装置。随着功率密度从2.2 W·mm^(-2)增加到39 W·mm^(-2),Lu^(3+)含量为60%的荧光陶瓷光通量从128 lm增加到1874 lm,且没有发光饱和的迹象,最佳发光效率达到128 lm·W^(-1)。因此,LuYAG∶Ce荧光陶瓷有望成为高功率LED/LD照明的潜在荧光转换材料。
