4.6 Article

Hetero-valent cations-doped zinc stannate nanoparticles for optoelectronic and dielectric applications

Journal

MATERIALS CHEMISTRY AND PHYSICS
Volume 291, Issue -, Pages -

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.matchemphys.2022.126700

Keywords

Zinc stannate; Cationic substitution; Coprecipitation; Optoelectronic properties; Dielectric measurements

Funding

  1. SNG program/Cycle 6

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This study prepared ZnSnO3 and multielement-doped ZnSnO3 nanopowders using a coprecipitation method and investigated their structural and functional characteristics using various techniques. The results showed that multielement doping can modify the structure and optical-electrical properties of ZnSnO3, making it more promising for applications in optoelectronics, semiconductors, and electronic devices.
The continuous development in the field of the electronics industry has increased the demand for optoelectronic and dielectric substrate materials. Herein, ZnSnO3 (ZTO) and M-x(n): Zn1-xSnO3 (Ca/Mn-ZTO and Cr/Ca/Mn-doped ZTO) nanopowders were prepared via a simple and low-cost coprecipitation method. The structural and functional characteristics were studied using XRD, FESEM, EDS, FTIR, and XPS techniques. The obtained results resembled rhombohedral crystal structure for all samples and gradual reduction was observed in the values of particle size and diffraction angles in the doped ZTO samples. FTIR results showed that multi-doping of ZTO with Ca2+/Mn2+ or Cr3+/Ca2+/Mn2+ causes a shift to higher frequency values of the tetrahedral and octahedral absorption bands indicating the impact of dopant cations on changing the crystal field in the lattice due to the induced strain with larger number of hetero-[valent cations. Pristine ZTO particles appeared as agglomerated, dense, and compact blocks, while Cr/Ca/Mn-doped ZTO particles demonstrated larger homogeneity and less agglomeration having a spherical-like shape. The calculated band gap values for pristine ZTO, Ca/Mn-doped ZTO, and Cr/Ca/Mn-doped ZTO nanomaterials are about 2.27, 1.8, and 1.68 eV, respectively. Pure ZTO mate-rial possessed high dielectric constant which decreased by increasing the number of doping elements as a result of increasing the electronic conductivity. Moreover, Cr/Ca/Mn-doped ZTO showed the lowest epsilon ' , epsilon and tan delta values in comparison with pristine and Ca/Mn-doped ZTO materials. Consequently, ternary cations doped ZTO materials displayed the best optical and electrical responses for optoelectronic, semiconductors, and electronic devices.

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