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Updated: Jun 27, 2025

Low-energy Cathodoluminescence for OxyNitride Phosphors
Published on: November 15, 2016
使用ab-initio计算分析Er-doped岩盐AlN的结构,电子和光学特性
Sahil Soni1, Dharamvir Singh Ahlawat2, Sandeep Arora1
1Department of Physics, Chaudhary Devi Lal University, Sirsa, 125055, Haryana, India.
在化 (AlN) 中的化剂增强了其结构和光电子特性. 这项研究探讨了Er兴奋剂如何影响AlNN.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 计算化学的计算化学
背景情况:
- 研究纯酸 (AlN) 的结构和光电子特性.
- 探索 (Er) 兴奋剂对AlN宿主材料的影响.
研究的目的:
- 分析在Er注后AlN的结构和光电子特征的变化.
- 为了比较不同交换相关性潜力的对计算的属性的影响.
主要方法:
- 利用了全潜在的线性增强平面波 (FP-LAPW) 方法,使用WIEN2k代码.
- 使用密度函数理论 (DFT) 的计算.
- 应用了三个交换相关性潜力:PBE-GGA,mBJ+GGA,以及GGA+U.
主要成果:
- 埃尔兴奋剂增加了AlN中的原子参数.
- 在零频率下观察到静电介电系数,反射率和折射率的增强.
- 兴奋剂导致介电张力,灭绝系数和吸收系数峰值的变化,使能量更低.
结论:
- 埃尔兴奋剂显著改变了AlN的结构和光电子行为.
- 交换相关性潜力的选择会影响计算的电子和光学性能的准确性.
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