发光
Crystal(编程语言)
材料科学
晶场理论
猝灭(荧光)
电离能
荧光粉
兴奋剂
电离
分析化学(期刊)
原子物理学
离子
化学
光电子学
光学
物理
荧光
有机化学
色谱法
程序设计语言
计算机科学
作者
Jumpei Ueda,Setsuhisa Tanabe
标识
DOI:10.1016/j.omx.2019.100018
摘要
The absorption and luminescence properties (centroid shift and crystal field splitting of 5d orbitals) of Ce3+-doped garnets are summarized from the viewpoints of chemical composition (electron negativity and optical basicity) and the local crystal structure of the Ce3+ ion (bond length and distortion). Clear trends exist between (1) the centroid shift of 5d energy (εc) and the optical basicity of the host garnets and between (2) the crystal field splitting of the lowest 5d1-5d2 levels (Δ12) and a new distortion parameter obtained from the crystal structure data. The data of quantum yield and quenching temperatures of Ce3+-doped garnets are also considered, indicating the thermal ionization process as the main mechanisms for the quenching process. Based on our recent experimental results, to prove the thermal ionization process, the principle and the most important features of the photocurrent excitation (PCE) and thermoluminescence excitation (TLE) spectra measurements are summarized. Finally, a general trend for the quenching temperature of Ce3+ luminescence in the garnets is discussed in terms of the energy gap between the lowest 5d1 level and the conduction band bottom obtained from the vacuum referred binding energy (VRBE) diagram.
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