Structural analysis of Ba0.8Sr0.2Ti0.6Zr0.3Mn0.1O3 ceramics

Polycrystalline Ba0.8Sr0.2Ti0.6Zr0.3Mn0.1O3 was synthesized by solid-state reaction at 1600°C. The single phase formation of the compound without any impurities was confirmed by the X-ray diffraction technique. The prepared compound crystallized to a cubic structure with a space group of Pm-3m and t...

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Bibliographic Details
Published in:Powder diffraction 2023-03, Vol.38 (1), p.27-29
Main Authors: Murugesan, G., K. R., Nandhan, Maruthi, N., Muthuraja, A., Bhaskar, Saraswathi, Manigandan, M.
Format: Article
Language:English
Subjects:
Barium
Chemical synthesis
Crystal structure
Crystallization
Cubic lattice
Lattice parameters
New Diffraction Data
Phase transitions
Software
Structural analysis
Temperature
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Summary:Polycrystalline Ba0.8Sr0.2Ti0.6Zr0.3Mn0.1O3 was synthesized by solid-state reaction at 1600°C. The single phase formation of the compound without any impurities was confirmed by the X-ray diffraction technique. The prepared compound crystallized to a cubic structure with a space group of Pm-3m and the refined lattice parameters were a = b = c = 4.0253 Ǻ, α = β = γ = 90°. Rietveld refinement was carried for the powder XRD data using GSAS software and the experimental data peaks were indexed by Powder X software.
ISSN:0885-7156
1945-7413
DOI:10.1017/S0885715622000598