ELLIPSOMETRIC STUDIES OF Ag7+x(P1-xGex)S6 SINGLE CRYSTALLINE SOLID SOLUTIONS

T. Malakhovska, A. Pogodin, M. Filep, M. Pop, I. Shender, H.Yu Havryltso, O. Kokhan, R. Mariychuk
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Abstract

The present work is aimed to the study of the physical characteristics of single crystal samples of Ag7+x(P1-xGex)S6 solid solutions (x = 0, 0.1, 0.25, 0.33, 0.5, 0.75, 1). Single crystals of Ag7+x(P1-xGex)S6 solid solutions were grown by the method of directional crystallization from the melt. Specially prepared samples of the grown single crystals of Ag7+x(P1-xGex)S6 solid solutions were studied by spectral ellipsometry method. The spectral dependences of the refractive index are characterized by nonlinearity with a maximum in the spectral range ~645-820 nm. It has been found that cationic substitution in P5+→Ge4+ solid solutions lead to a monotonic nonlinear increase in the refractive index n from 2.58 (x = 0) to 2.75 (x = 1). The obtained values of the refractive index were used to describe the optical parameters using the Wemple-DiDomenico equation. It was found that parameters of Wemple-DiDomenico model – the energy of a single oscillator, the dispersion energy are characterized by a tendency to monotonous decrease in the process of heterovalent cationic P5+→Ge4+ substitution. The established values of the optical band gap Eg suggest that single crystal samples of Ag7+x(P1-xGex)S6 solid solutions can be used as promising materials for solar energy.
Ag7+x(P1-xGex)S6单晶晶体固体溶液的椭偏仪研究
本研究旨在研究 Ag7+x(P1-xGex)S6(x = 0、0.1、0.25、0.33、0.5、0.75、1)固溶体单晶样品的物理特性。Ag7+x(P1-xGex)S6 固溶体的单晶是通过从熔体中定向结晶的方法生长出来的。利用光谱椭偏仪方法对特别制备的 Ag7+x(P1-xGex)S6 固溶体单晶样品进行了研究。折射率的光谱依赖性以非线性为特征,在 ~645-820 纳米的光谱范围内具有最大值。研究发现,P5+→Ge4+ 固溶体中的阳离子取代会导致折射率 n 从 2.58(x = 0)单调非线性地增加到 2.75(x = 1)。获得的折射率值被用于使用 Wemple-DiDomenico 公式描述光学参数。研究发现,在异价阳离子 P5+→Ge4+ 取代过程中,Wemple-DiDomenico 模型的参数--单振子能量、色散能量--具有单调下降的趋势。已确定的光带隙 Eg 值表明,Ag7+x(P1-xGex)S6 固溶体的单晶样品可用作有前途的太阳能材料。
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