Study of the structural, optical and dielectric properties of the Ba0.95Sm0.034Ti(1-x)Zr x O3 solid solution
El Hassan Yahakoub1, Khalid Lemrini1, Talal Moudrikah1
1Department of Chemistry, Laboratory of Molecular Chemistry, Materials and Environment (LCM2E)-The Multidisciplinary Faculty of Nador, University Mohamed Premier B.P. 300, Selouane Nador 62700 Morocco elhassan.yahakoub@ump.ac.ma.
Abstract:
The solid solution Ba0.95Sm0.034Ti1-x Zr x O3, with x = 0.01, 0.05, and 0.10, was synthesized via the solid-state reaction method at 1200 °C for 6 h. The obtained powders were first characterized by X-ray diffraction (XRD) to confirm the formation of the expected phase. All samples were found to exhibit a tetragonal structure with space group P4mm, as determined by Rietveld refinement of the XRD data. Increasing the zirconium content led to an expansion of the unit cell volume and a distortion of the [Ti/ZrO6] octahedra. Scanning electron microscopy (SEM) images of pellets sintered at 1300 °C for 6 h showed a denser microstructure with larger grains in Zr-rich ceramics. A significant modification of the optical bandgap energy was observed with increasing Zr content. Dielectric measurements showed that the Curie temperature gradually decreases with increasing zirconium content. The electrical properties were influenced by the contributions of grains and grain boundaries. The total electrical resistance (R tot = R g + R gb) increased with the zirconium content. The analysis of the complex electrical modulus confirmed a non-Debye behavior for all the ceramics studied in this work.
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