Structural analysis of Ba 0.8 Sr 0.2 Ti 0.6 Zr 0.3 Mn 0.1 O 3 ceramics
Polycrystalline Ba 0.8 Sr 0.2 Ti 0.6 Zr 0.3 Mn 0.1 O 3 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...
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Published in | Powder diffraction Vol. 38; no. 1; pp. 27 - 29 |
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Main Authors | , , , , , |
Format | Journal Article |
Language | English |
Published |
04.03.2023
|
Online Access | Get full text |
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Summary: | Polycrystalline Ba
0.8
Sr
0.2
Ti
0.6
Zr
0.3
Mn
0.1
O
3
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. |
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ISSN: | 0885-7156 1945-7413 |
DOI: | 10.1017/S0885715622000598 |