ScTGe (Ag, Cu)化合物的结构、电子性能和反射率

Shamim Khan, Saima, Yousaf Zada
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引用次数: 0

摘要

利用基于DFT的FPLAPW技术,研究了半heusler材料钪银锗(ScAgGe)和钪铜锗(ScCuGe)化合物的结构、电子和光学性质。利用优化程序得到了化合物的结构性质。这些化合物的ScTGe(T= Ag, Cu)带穿过费米能级,因此这些化合物具有半金属性质。态密度在谱带中表现为s态和d态混合。从化合物的光谱可以看出,这些化合物的反射率很高。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structural, electronic properties and reflectivity of ScTGe (Ag, Cu) Compounds
We have investigated structural, electronic and optical properties of half-Heusler materials Scandium Silver Germanium (ScAgGe) and Scandium Copper Germanium (ScCuGe) compounds by using state of the art FPLAPW based on the DFT. Optimization procedure is used to obtain the structural properties of the compounds. The bands of these compounds ScTGe(T= Ag, Cu) cross the Fermi level so these compounds show semi-metallic nature. The density of states shows mixed s and d states in the bands. From the optical spectrum of compounds, it is observed that reflectivity of these compounds is very high.
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