从头算
吸收(声学)
电磁屏蔽
材料科学
电子
红外线的
辐射
从头算量子化学方法
Atom(片上系统)
分子物理学
原子物理学
光电子学
化学
光学
物理
分子
有机化学
量子力学
计算机科学
复合材料
嵌入式系统
出处
期刊:AIP Advances
[American Institute of Physics]
日期:2022-07-01
卷期号:12 (7)
被引量:2
摘要
The optical properties and solid solubility of La atoms substituted with another atom were comprehensively investigated using ab initio calculations to improve the optical properties of LaB6. The results confirm that f electrons have little effect on optical properties at low energy, and PrxLa1−xB6, NdxLa1−xB6, SmxLa1−xB6, and GdxLa1−xB6 exhibit comparable optical properties. In addition, monovalent and divalent atoms are relatively easy to form solid solutions with LaB6. In actual applications, as solar radiation shielding materials, SrLa5B36 and EuLa4B30 exhibit satisfactory optical properties, combining transparency in visible light with absorption properties in near-infrared light.
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