1. Bandgap engineering of BaTi(O1-xSx)3 as a function of sulfur concentration.
- Author
-
Gómez-Rosales, R., Flores-Sigala, E., Molina-Ramírez, F., Avelar-Muñoz, F., Durán-Muñoz, H. A., Tototzintle-Huitle, H., Quiñones-Galván, J. G., and Ortega, J. J.
- Subjects
CONCENTRATION functions ,X-ray fluorescence ,ULTRAVIOLET-visible spectroscopy ,REFLECTANCE spectroscopy ,ABSORPTION coefficients ,QUARTZ ,CESIUM - Abstract
In the present work the synthesis and characterization of BaTi(O 1 - x S x ) 3 chalcogenide system is presented. The sample was synthesized by annealing in a tubular quartz furnace through high-temperature sulfurization processes, using powdered barium titanate as the precursor and under a reactive atmosphere CS 2 . After the synthesis process, the elemental composition of the obtained samples was determined by energy-dispersed X-ray fluorescence, finding a maximum concentration of 23.9% sulfur. XRD obtained the crystalline characteristics of the samples. The samples are crystalline with a hexagonal perovskite structure. Finally, using diffuse reflectance UV–Vis spectroscopy in the range of 200–800 nm, samples exhibiting more than 20% of sulfur showed a very low reflectance (<0.04), which leads to a high absorption coefficient that exceeds 10 5 cm - 1 in the ultraviolet region. And it is greater than 10 4 cm - 1 , for the rest of the measured spectral range. Furthermore, using the Tauc procedure, it was possible to determine the bandgap for the samples. BaTi( O 1 - x S x ) 3 has a direct bandgap and the value is gradually reduced to lower energies as a function of sulfur concentration. [ABSTRACT FROM AUTHOR]
- Published
- 2023
- Full Text
- View/download PDF