YxBi2xO3的结构稳定性、离子电导率和原位δ相形成的详细研究

IF 0.8 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY
M. Kiefer, C. Billing, R. Erasmu, W. Mogodi, D. Billing
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引用次数: 0

摘要

利用拉曼光谱和高分辨率x射线衍射研究了一系列掺钇Bi2O3材料在变温度条件下的原位δ相形成。与之前的报道相反,当掺杂浓度低于25%时,立方体ô-phase在室温下没有完全稳定-拉曼光谱和粉末衍射图中都明显存在四方相含量。Arrhenius图也显示了相变的证据,在注意到四方立方相变的温度区域,电导率明显的大阶跃变化。随着掺杂量的增加,立方相的热膨胀率和离子电导率均降低。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A detailed investigation of the structural stability, ionic conductivity and in situ δ-phase formation of YxBi2xO3
The in situ δ-phase formation for a series of yttrium-doped Bi2O3 materials was studied by Raman spectroscopy and high resolution X-ray diffraction under variable temperature conditions. Contrary to previous reports, for dopant concentrations less than 25%, the cubic ô-phase was not fully stabilized at room temperature - tetragonal phase content was evident in both Raman spectra and powder diffractograms. Arrhenius plots also showed evidence of a phase transformation by the distinct large step change in conductivity in the temperature region where the tetragonal-cubic phase transformation was noted. Both the thermal expansion and ionic conductivity of the cubic phase decreased with increasing dopant content.
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来源期刊
CiteScore
3.10
自引率
0.00%
发文量
6
审稿时长
>12 weeks
期刊介绍: Original work in all branches of chemistry is published in the South African Journal of Chemistry. Contributions in English may take the form of papers, short communications, or critical reviews.
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