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Updated: Jul 10, 2026

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Low-energy Cathodoluminescence for (Oxy)Nitride Phosphors
Published on: November 15, 2016
在石格子中Ce3+的吸收和排放光谱
Peter A Tanner1, Chris S K Mak, Norman M Edelstein
1Department of Biology and Chemistry, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong SAR, Peoples' Republic of China. BHTAN@cityu.edu.hk
Journal of the American Chemical Society
|October 23, 2003
概括
研究人员确定了3+) 离子在烯石材料中的电子能量水平. 这项研究为这些独特的晶体结构中的电子配置和粘合特性提供了洞察力.
科学领域:
- 固态化学 固态化学
- 材料科学 材料科学 材料科学
- 频谱学是一种光谱学.
背景情况:
- 3+) 离子在各种光学应用中至关重要.
- 了解电子能量水平是预测材料性能的关键.
- 埃尔帕索利特的宿主提供了独特的水晶场环境.
研究的目的:
- 实验性地确定3+的电子能量水平在烯石宿主中.
- 分析地面 (4f^1) 和激发 (5d^1) 的配置.
- 为了研究振动结构和粘合特性.
主要方法:
- 在低温下进行高分辨率的吸收和发射光谱学.
- 使用配置坐标模型进行分析.
- Ab initio模型对集群模型的潜在计算.
主要成果:
- 在石宿主中,详细的Ce ((3+) 能量水平图.
- 将光光谱分配给特定的电子转换.
- 配置之间的Ce-Cl键长度差异的量化 (~0.04 Å).
结论:
- 这项研究成功地绘制了3+) 电子状态在石格子中的地图.
- 振动性合会影响观察到的光谱特征.
- 计算和实验结果是一致的,验证了发现.
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