在ABP2O7:Mn2+ (A = Ba/Sr; B = Mg/Zn) 中隔离的协调多面体封闭
Song Li1, ZhenZhen Zhang1, Jilin Zhang1
1Key Laboratory of Light Energy Conversion Materials of Hunan Province College, Key Laboratory of Chemical Biology & Traditional Chinese Medicine Research (Ministry of Education), College of Chemistry and Chemical Engineering, Hunan Normal University, Changsha 410081, China.
研究人员探索了含的无机 (ABP2O7:Mn2+). 这项研究揭示了协调多面体是如何形成的.
科学领域:
- 材料科学 材料科学 材料科学
- 固态化学 固态化学
- 发光的光度是非常的低.
背景情况:
- 设计无机光体需要了解结构-光发光关系.
- 激活子离子和矩阵格子相互作用对于的性能至关重要.
研究的目的:
- 研究Mn2+在ABP2O7光体中的发光特性.
- 阐明Mn2+兴奋剂部位几何和发光输出之间的关系.
- 提出设计的新概念.
主要方法:
- 一系列 ABP2O7:Mn2+ 的合成 (A = Ba/Sr; B = Mg/Zn).
- 对Mn2+的晶体结构和协调环境的分析.
- 光发光光谱法用于确定辐射波长.
主要成果:
- 在三角形的双金字塔[MgO5]位点 (BaMgP2O7) 中,Mn2+的发射波长为~620nm.
- 在四边形金字塔型[MgO5]或[ZnO5]位点 (SrMgP2O7,SrZnP2O7,BaZnP2O7) 中,Mn2+排放转移到~670nm.
- 孤立的协调多面体封闭影响Mn2+发光.
结论:
- 孤立的[BO5]多面体的几何和对称性直接影响Mn2+光发光.
- 隔离协调多面体封闭的概念为设计新型无机提供了理论见解.
- 这项研究为通过结构控制量身定制排放提供了一条途径.
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