激发态
亚稳态
发光
原子物理学
激发
星团(航天器)
耦合簇
能量(信号处理)
化学
材料科学
物理
分子
光学
有机化学
计算机科学
程序设计语言
量子力学
标识
DOI:10.1002/pssb.2220870132
摘要
Abstract Using the cluster approximation, a detailed semi‐empirical molecular orbital calculation is reported for computing the energy levels of Cu + luminescent centres in NaCl and LiCl. Excited states energies are obtained on the basis of 3d 9 4s configuration of Cu + , including spin–orbit interaction. Excitation and emission bands of LiCl:Cu + are reported and their assignments are discussed. The emission process is studied by measuring lifetimes of the emitting level at various temperatures. The energy level scheme provides a satisfactory explanation of the emission process, with the presence of active metastable levels, in agreement with the decay time data.
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