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实验优化设计Sr_2MgSi_2O_7:Eu~(2+),Dy~(3+)的合成及长余辉特性
引用本文:刘盛意,张金苏,孙佳石,陈宝玖,李香萍,徐赛,程丽红.实验优化设计Sr_2MgSi_2O_7:Eu~(2+),Dy~(3+)的合成及长余辉特性[J].物理学报,2019,68(5):53301-053301.
作者姓名:刘盛意  张金苏  孙佳石  陈宝玖  李香萍  徐赛  程丽红
作者单位:大连海事大学理学院, 大连 116026
基金项目:国家自然科学基金(批准号:61604029,11774042)、辽宁省自然科学基金(批准号:2014025010,20180510051)、中央高校基本科研业务费(批准号:DUT18LK48,3132018239)、大连高层次人才创新支持计划(批准号:2017RQ070)和大连海事大学教师发展专题(批准号:2017JFZ04)资助的课题.
摘    要:为了得到最长有效余辉时间的Sr_2MgSi_2O_7:Eu~(2+),Dy~(3+)荧光粉,应用二次通用旋转组合设计对实验进行全程优化,建立了稀土离子掺杂浓度Eu~(2+),Dy~(3+)和有效余辉时间的二元二次回归方程模型,应用遗传算法计算得到有效余辉时间的理论最大值.采用高温固相法合成了最优掺杂浓度Sr_2MgSi_2O_7:0.5mol%Eu~(2+),1.0mol%Dy~(3+)的荧光粉,在370nm激发下观察到了465nm的特征发射,这归因于Eu~(2+)的4f65d1—4f7跃迁.测量了最优荧光粉的热释发光特性,计算得到了陷阱深度为0.688eV,讨论了长余辉发光的特性.

关 键 词:实验优化设计  长余辉  硅酸锶镁  Eu2+/Dy3+
收稿时间:2018-11-12

Synthesis and long afterglow characteristics of Sr2MgSi2O7:Eu2+, Dy3+ by experimental optimization design
Liu Sheng-Yi,Zhang Jin-Su,Sun Jia-Shi,Chen Bao-Jiu,Li Xiang-Ping,Xu Sai,Cheng Li-Hong.Synthesis and long afterglow characteristics of Sr2MgSi2O7:Eu2+, Dy3+ by experimental optimization design[J].Acta Physica Sinica,2019,68(5):53301-053301.
Authors:Liu Sheng-Yi  Zhang Jin-Su  Sun Jia-Shi  Chen Bao-Jiu  Li Xiang-Ping  Xu Sai  Cheng Li-Hong
Institution:College of Science, Dalian Maritime University, Dalian 116026, China
Abstract:An optimization method is used to obtain the longest effective afterglow time in the rare earth ions doped long lasting phosphors. The effective afterglow time is defined as the time for the intensity to decays to 10% of the initial intensity. In this paper, we choose the Eu2+ and Dy3+ coped Sr2MgSi2O7 as the experimental objects. In order to obtain the longest effective afterglow time of Sr2MgSi2O7:Eu2+, Dy3+ phosphor, the experiment is optimized by quadratic general rotation combination design. The Sr2MgSi2O7:Eu2+, Dy3+ phosphor are synthesized via a solid-state reaction. The effective afterglow time is obtained by the afterglow decay curve. A binary quadratic regression equation model relating the rare earth ions Eu2+/Dy3+ doping concentrations to the effective afterglow time is established. The genetic algorithm is used to solve the equation. The optimal doping concentration of Eu2+ and Dy3+ are 0.5 mol% and 1.0 mol%, respectively. The theoretical maximum value of effective afterglow time is calculated to be 321 s. The phosphor with the optimal doping concentration Sr2MgSi2O7:0.5 mol% Eu2+, 1.0 mol% Dy3+ are synthesized by the same method as that of synthesizing the frontal samples. The X-ray diffraction shows that the optimal sample prepared is of pure phase, and the doping ions have no effect on the lattice structure of the matrix. A characteristic emission at 465 nm due to the 4f65d1-4f7 transition of Eu2+is observed under the 370 nm excitation. The afterglow curve of the optimal sample is measured and the effective afterglow time is 333 s which has a good match with the theoretically calculated value of 321 s. The thermoluminescence spectrum of the optimal phosphor is measured, and the trap depth is calculated to be 0.688 eV according to the Chen's model. Moreover, the long-lasting luminescence process of Eu2+ as the luminescence center of Sr2MgSi2O7 matrix is discussed in the energy level diagram.
Keywords:experimental optimization design  long afterglow  Sr2MgSi2O7  Eu2+/Dy3+
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