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Raman scattering and spectroscopic ellipsometry studies of Sb 2 S 3 and Sb 2 Se 3 bulk polycrystals.

Elena Hajdeu-ChicaroshVictoria RotaruSergiu LevcenkoRosalía Serna GalánIvan A VictorovMaxim GucRaquel CaballeroJosé Manuel MerinoErnest ArushanovMáximo León
Published in: Physical chemistry chemical physics : PCCP (2023)
Antimony sulfide (Sb 2 S 3 ) and antimony selenide (Sb 2 Se 3 ) 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 Sb 2 Se 3 and Sb 2 S 3 bulk polycrystals grown by the modified Bridgman method. The first technique proved the presence of the desired Sb 2 S 3 and Sb 2 Se 3 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 Sb 2 S 3 and Sb 2 Se 3 compounds.
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