Ba0.8Sr0.2Ti0.6Zr0.3Mn0.1O3陶瓷的结构分析

IF 0.3 4区 材料科学 Q4 MATERIALS SCIENCE, CHARACTERIZATION & TESTING
G. Murugesan, Nandhan K. R., N. Maruthi, A. Muthuraja, Saras Bhaskar, M. Manigandan
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引用次数: 0

摘要

采用1600℃固相反应法制备了Ba0.8Sr0.2Ti0.6Zr0.3Mn0.1O3多晶。通过x射线衍射技术证实了该化合物为无杂质的单相结构。制备的化合物结晶为Pm-3m空间群的立方结构,细化晶格参数为a = b = c = 4.0253 Ǻ, α = β = γ = 90°。用GSAS软件对粉末XRD数据进行Rietveld细化,用powder X软件对实验数据峰进行索引。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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 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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来源期刊
Powder Diffraction
Powder Diffraction 工程技术-材料科学:表征与测试
CiteScore
0.90
自引率
0.00%
发文量
50
审稿时长
>12 weeks
期刊介绍: Powder Diffraction is a quarterly journal publishing articles, both experimental and theoretical, on the use of powder diffraction and related techniques for the characterization of crystalline materials. It is published by Cambridge University Press (CUP) for the International Centre for Diffraction Data (ICDD).
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