Structural, optical spectroscopy, optical conductivity and dielectric properties of BaTi0.5(Fe0.33W0.17)O3 perovskite ceramic

Fe and W co-substituted BaTiO 3 perovskite ceramics, compositional formula BaTi 0.5 (Fe 0.33 W 0.17 )O 3 , were synthesized by the standard solid-state reaction method and studied by X-ray diffraction, scanning electron microscopy and spectroscopy ellipsometry. The prepared sample remains as double...

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Published inBulletin of materials science Vol. 39; no. 7; pp. 1765 - 1774
Main Authors BOURGUIBA, FAYÇAL, DHAHRI, AHMED, TAHRI, TAREK, TAIBI, KAMEL, DHAHRI, JEMAI, HLIL, E K
Format Journal Article
LanguageEnglish
Published Bangalore, India Indian Academy of Sciences 01.12.2016
Springer Nature B.V
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Summary:Fe and W co-substituted BaTiO 3 perovskite ceramics, compositional formula BaTi 0.5 (Fe 0.33 W 0.17 )O 3 , were synthesized by the standard solid-state reaction method and studied by X-ray diffraction, scanning electron microscopy and spectroscopy ellipsometry. The prepared sample remains as double phases with the perovskite structure. The structure refinement of BaTi 0.5 (Fe 0.33 W 0.17 )O 3 sample was performed in the cubic double and hexagonal setting of the Fm 3 ̄ m and P6 3 / mmc space groups. Spectral dependence of optical parameters; real and imaginary parts of the dielectric function, refractive index, extinction coefficient and absorption coefficient were carried out in the range between 1.4 and 4.96 eV by using the ellipsometry experiments. Direct bandgap energy of 4.36 eV was found from the analysis of absorption coefficient vs. photon energy. In addition, the oscillator energy, dispersion energy and zero-frequency refractive index values were found from the analysis of the experimental data using Wemple–DiDomenico single-effective-oscillator model.
ISSN:0250-4707
0973-7669
DOI:10.1007/s12034-016-1305-9