八面体
荧光粉
晶场理论
离子
发光
材料科学
配位场理论
晶体结构
Crystal(编程语言)
光谱学
结晶学
分析化学(期刊)
物理
化学
光电子学
色谱法
量子力学
计算机科学
程序设计语言
标识
DOI:10.1149/2162-8777/ac63e4
摘要
Investigating spectroscopic properties of luminescent ions in multiple sites of host materials is not only of scientific interest, but also technological importance. The present investigation focuses on this problem and reports the analysis results of the optical properties of 3 d 3 ions in the multiple octahedron sites. The phosphor materials considered are double-perovskite La 4 Ti 3 O 12 :Mn 4+ and Ca 3− x Lu x Hf 2 Al 2+ x Si 1− x O 12 :Cr 3+ ( x = 0−1.0) phosphors. An analysis method is demonstrated for obtaining reliable and site-dependent crystal-field ( Dq ) and Racah parameters ( B and C ) based on a ligand field theory with paying an attention to difficulty in the exact estimation of such important crystal-field-related parameters. For example, the difference in the crystal-field splitting energies between the slightly and highly-distorted octahedron sites determined are Δ Dq ∼ 1615 and 405 cm −1 ( x = 0) for the [MnO 6 ] 8− and [CrO 6 ] 9− octahedrons, respectively. All results are in satisfactory agreement with the Tanabe−Sugano energy-level diagram plots, promising good understanding of such 3 d 3 -ion-activated phosphors with multiple octahedron sites.
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