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The Effect of Precursor Concentration on the Particle Size, Crystal Size, and Optical Energy Gap of CexSn1−xO2 Nanofabrication

26

Citations

52

References

2021

Year

Abstract

In the present work, a thermal treatment technique is applied for the synthesis of Ce<sub>x</sub>Sn<sub>1-x</sub>O<sub>2</sub> nanoparticles. Using this method has developed understanding of how lower and higher precursor values affect the morphology, structure, and optical properties of Ce<sub>x</sub>Sn<sub>1-x</sub>O<sub>2</sub> nanoparticles. Ce<sub>x</sub>Sn<sub>1-x</sub>O<sub>2</sub> nanoparticle synthesis involves a reaction between cerium and tin sources, namely, cerium nitrate hexahydrate and tin (II) chloride dihydrate, respectively, and the capping agent, polyvinylpyrrolidone (PVP). The findings indicate that lower x values yield smaller particle size with a higher energy band gap, while higher x values yield a larger particle size with a smaller energy band gap. Thus, products with lower x values may be suitable for antibacterial activity applications as smaller particles can diffuse through the cell wall faster, while products with higher x values may be suitable for solar cell energy applications as more electrons can be generated at larger particle sizes. The synthesized samples were profiled via a number of methods, such as scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD), and Fourier transform infrared spectroscopy (FT-IR). As revealed by the XRD pattern analysis, the Ce<sub>x</sub>Sn<sub>1-x</sub>O<sub>2</sub> nanoparticles formed after calcination reflect the cubic fluorite structure and cassiterite-type tetragonal structure of Ce<sub>x</sub>Sn<sub>1-x</sub>O<sub>2</sub> nanoparticles. Meanwhile, using FT-IR analysis, Ce-O and Sn-O were confirmed as the primary bonds of ready Ce<sub>x</sub>Sn<sub>1-x</sub>O<sub>2</sub> nanoparticle samples, whilst TEM analysis highlighted that the average particle size was in the range 6-21 nm as the precursor concentration (Ce(NO<sub>3</sub>)<sub>3</sub>·6H<sub>2</sub>O) increased from 0.00 to 1.00. Moreover, the diffuse UV-visible reflectance spectra used to determine the optical band gap based on the Kubelka-Munk equation showed that an increase in x value has caused a decrease in the energy band gap and vice versa.

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