荧光粉
红移
离子
锰
兴奋剂
Crystal(编程语言)
材料科学
吸收(声学)
发光
带隙
粘结长度
吸收光谱法
晶体结构
分析化学(期刊)
结晶学
化学
物理
光学
光电子学
天体物理学
计算机科学
银河系
复合材料
有机化学
冶金
程序设计语言
色谱法
作者
Haitao Chen,Xuefei Huang,Weigang Huang
标识
DOI:10.1016/j.cjph.2018.08.021
摘要
In Sr2SiO4:Eu2+ phosphors, the difference between the size of Sr(I) and the diameter of Eu2+ ion is larger than that between the size of Sr(II) and the diameter of Eu2+ ion. So Eu(I) is dominantly influenced by crystal field. The bond length of O-Eu bonds becomes shorter after incorporation of Mn atoms, which results in the increase of the crystal field and splitting of Eu5d states. Its band gap decreases from 4.45 eV to 3.69 eV, which results in a redshift of its absorption spectrum. Eu(II) is mainly effectively affected by Nephelanxetic effect. The average covalency of OEu(II) bonds is increased as Mn doped, so that the difference between Eu5d and 4f levels decreases. Consequently, its band gap decreases from 4.44 eV to 3.76 eV, which lead to a redshift of its absorption spectrum.
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