Raman scattering and spectroscopic ellipsometry studies of Sb2S3 and Sb2Se3 bulk polycrystals

折射率 材料科学 椭圆偏振法 拉曼光谱 拉曼散射 微晶 摩尔吸收率 分析化学(期刊) 色散(光学) 光电子学 光学 化学 薄膜 纳米技术 冶金 物理 色谱法
作者
Elena Hajdeu-Chicarosh,Victoria Rotaru,S. Levcenko,R. Serna,I.A. Victorov,Maxim Guc,R. Caballero,J. M. Merino,E. Arushanov,M. León
出处
期刊:Physical Chemistry Chemical Physics [The Royal Society of Chemistry]
卷期号:25 (45): 31188-31193
标识
DOI:10.1039/d3cp04490d
摘要

Antimony sulfide (Sb2S3) and antimony selenide (Sb2Se3) compounds have attracted considerable attention for applications in different optoelectronic devices due to their notable optical and electrical properties, and due to the strong anisotropy of these properties along different crystallographic directions. However, the efficient use of these promising compounds still requires significant efforts in characterization of their fundamental properties. In the present study, Raman scattering and spectroscopic ellipsometry were used to investigate the vibrational and optical properties of Sb2Se3 and Sb2S3 bulk polycrystals grown by the modified Bridgman method. The first technique proved the presence of the desired Sb2S3 and Sb2Se3 phases in the analyzed ingots and confirmed the absence of any preferential crystallographic orientation at the measured surface of the samples. Spectroscopic ellipsometry was performed using a multi-oscillator Tauc-Lorentz dispersion model, and yielded a complex dielectric function of chalcogenides over the range 1.0-4.6 eV with a three phase model (ambient, surface and bulk materials). Finally, spectral data on the refractive index, the extinction coefficient, the absorption coefficient and the reflectivity at normal incidence, R, were obtained, which serve as a reference for the optical modeling of optoelectronic devices based on polycrystalline Sb2S3 and Sb2Se3 compounds.
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