荧光粉
发光
材料科学
氟化物
兴奋剂
离子
稀土
大气温度范围
强度(物理)
分析化学(期刊)
光致发光
光电子学
无机化学
化学
光学
物理
热力学
冶金
色谱法
有机化学
标识
DOI:10.1149/2162-8777/abe0af
摘要
Studying luminescence properties of various phosphor materials is not only of scientific interest, but also of technological importance. Temperature dependence of the non-rare-earth-doped fluoride and oxyfluoride phosphor properties are examined in this study. The representative non-rare-earth ion considered here is Mn 4+ in which the luminous intra-3 d 3 -shell transitions occur with the parity and spin-forbidden nature and, as a result, reflect a very long photoluminescence (PL) decay time in the milliseconds range ( 2 E g → 4 T 2 g ). Temperature dependence of the PL intensity I PL ( T ) is successfully explained by considering the phonon-assisted activation model together with the usual thermal quenching one. The dependence of the PL decay time τ ( T ) for some fluoride and oxyfluoride phosphors are also analyzed and compared with those of I PL ( T ). The proposed analysis model can be used to interpret the temperature-dependent luminescence intensities and decay times for a variety of non-rare-ion (Mn 4+ , Mn 2+ , Cr 3+ , etc.)-doped phosphors regardless of the host materials, fluoride, oxide, oxyfluoride, or others.
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