合金干扰对Cd的导热性和能量差距温度依赖性的影响
Karol Strzałkowski1, Ali Abouais1,2, Amine Alaoui-Belghiti2
1Institute of Physics, Faculty of Physics, Astronomy and Informatics, Nicolaus Copernicus University in Toruń, ul. Grudziądzka 5, 87-100 Toruń, Poland.
Materials (Basel, Switzerland)
|June 10, 2023
概括
本研究使用布里奇曼方法合成了Cd1-xZnxSe三元化合物,描述了它们的光学和热性质. 研究人员确定了曲参数并分析了导热率,提供了关于化学障碍对电阻的影响的见解.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 半导体物理 半导体物理
背景情况:
- CdSe和ZnSe是具有不同特性的二元半导体.
- 三级合金提供可调节的光电子特性.
- 了解组合-属性关系对于材料设计至关重要.
研究的目的:
- 通过布里奇曼方法培养Cd1-xZnxSe混合三元化合物.
- 描述合成合金的光学和热性质.
- 研究成分和温度对材料性能的影响.
主要方法:
- 布里奇曼晶体生长技术.
- 扫描电子显微镜与能量分散式X射线光谱 (SEM/EDS) 用于组合分析.
- 光发光谱学用于能量差距测量.
- 测量热性质 (扩散性,扩散性) 和计算热导率.
主要成果:
- 成功生长了控制含量 (0 < x < 1) 的Cd1-xZnxSe晶体.
- 确定晶体组成的轴向和辐射均性.
- 测量了能量差距和曲参数 (0.416 ± 0.06).
- 特性热特性,包括导热性.
- 使用Adachi的模型估计了化学乱对电阻的贡献.
结论:
- Cd1-xZnxSe合金具有可调节的光学和热性能.
- 曲参数量化了带间距与线性差异的偏差.
- 化学乱显著影响这些三元化合物的电电阻.
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