Ag7SiS5I和Ag7GeS5I单晶的光学性质

I.O. Shender, A.I. Pogodin, M.J. Filep, Т.О. Malakhovska, M.M. Pop, O.P. Kokhan, L.M. Suslikov
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引用次数: 0

摘要

结构无序的化合物引起了科学界的极大兴趣,因为结构无序直接影响到材料的性质。本文研究了Ag7SiS5I和Ag7GeS5I单晶的光学性质,它们与银辉石结构的化合物有关。采用定向晶化法从熔体中生长出了Ag7SiS5I和Ag7GeS5I单晶。用XRD方法对生长的单晶进行了研究,结果表明两种化合物均在SG F-43m中结晶。在室温(20℃)下,在200-1100 nm的光谱范围内研究了其光学性质。Ag7SiS5I至Ag7GeS5I分别在λ = 790 nm和λ = 860 nm处观察到光传输区的起始点。结果表明,与Ag7SiS5I相比,Ag7GeS5I单晶具有更高的带宽。当从Ag7SiS5I过渡到Ag7GeS5I时,观察到透射区向更长的波长区域移动。利用Tauc方程确定了Ag7SiS5I和Ag7GeS5I单晶中直接允许和禁止光学跃迁的能量。结果表明,在考虑两种光学跃迁的情况下,Ag7SiS5I单晶的相应能量值更高。关键词:argyrodites;单一的晶体;光学光谱;光学转换。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
OPTICAL PROPERTIES OF Ag7SiS5I AND Ag7GeS5I SINGLE CRYSTALS
Compounds with a disordered structure attract significant scientific interest, since structural disorder directly affects the properties of the material. This paper presents a study of the optical properties of Ag7SiS5I and Ag7GeS5I single crystal, which are related to compounds with the structure of argyrodite. Single crystals of quaternary Ag7SiS5I and Ag7GeS5I were grown by the method of directed crystallization from the melt. Investigation of grown single crystals by the XRD method indicates that both compounds crystallize in SG F-43m. The optical properties were studied at room temperature (20°C) in the spectral range of 200–1100 nm. The beginning of the optical transmission region is observed at λ = 790 nm and λ = 860 nm for Ag7SiS5I to Ag7GeS5I, respectively. It was established that Ag7GeS5I single crystals have a higher bandwidth compared to Ag7SiS5I. When transitioning from Ag7SiS5I to Ag7GeS5I, a shift of the transmission region to a longer wavelength region is observed. The energies of direct allowed and forbidden optical transitions in Ag7SiS5I and Ag7GeS5I single crystals were determined using the Tauc equation. It was established that the corresponding energies values are higher in the case of the Ag7SiS5I single crystal for both considered optical transitions. Keywords: argyrodites; single crystals; optical spectroscopy; optical transitions.
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