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Structural analysis of Ba0.8Sr0.2Ti0.6Zr0.3Mn0.1O3 ceramics
Powder Diffraction ( IF 0.5 ) Pub Date : 2023-01-20 , DOI: 10.1017/s0885715622000598
G. Murugesan , Nandhan K. R. , N. Maruthi , A. Muthuraja , Saraswathi Bhaskar , M. Manigandan

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.



中文翻译:

Ba0.8Sr0.2Ti0.6Zr0.3Mn0.1O3陶瓷的结构分析

多晶Ba 0.8 Sr 0.2 Ti 0.6 Zr 0.3 Mn 0.1 O 3在1600℃下通过固相反应合成。X射线衍射技术证实了化合物的单相形成,没有任何杂质。制备的化合物结晶为立方结构,空间群为Pm-3m,细化晶格参数为a = b = c =4.0253Ǻ,α = β = γ =90°。使用GSAS软件对粉末XRD数据进行Rietveld精修,并通过Powder X软件对实验数据峰进行索引。

更新日期:2023-01-20
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