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

Published online by Cambridge University Press:  20 January 2023

G. Murugesan
Affiliation:
Department of Physics, Vel Tech Rangarajan Dr. Sagunthala R and D Institute of Science and Technology, Chennai 600062, Tamil Nadu, India
Nandhan K. R.*
Affiliation:
Department of Physics, Faculty of Engineering and Technology, Jain University, Bangalore 562112, Karnataka, India
N. Maruthi
Affiliation:
Department of Physics, Faculty of Engineering and Technology, Jain University, Bangalore 562112, Karnataka, India
A. Muthuraja
Affiliation:
Department of Physics, Theivanai Ammal College for Women (Autonomous), Villupuram, Tamil Nadu, India
Saraswathi Bhaskar
Affiliation:
Department of Physics, Vel Tech Rangarajan Dr. Sagunthala R and D Institute of Science and Technology, Chennai 600062, Tamil Nadu, India
M. Manigandan
Affiliation:
Department of Physics, Vel Tech Rangarajan Dr. Sagunthala R and D Institute of Science and Technology, Chennai 600062, Tamil Nadu, India Department of Physics, Government Arts and Science College, Thiruvennainallur, Villupuram, Tamil Nadu, India
*
a)Author to whom correspondence should be addressed. Electronic mail: nandan88.kr@gmail.com

Abstract

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.

Type
New Diffraction Data
Copyright
Copyright © Jain (Deemed-to-be University), Bangalore, 2023. Published by Cambridge University Press on behalf of International Centre for Diffraction Data

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