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首页> 外文期刊>Philosophical Magazine >Correlation between phase structure and electrical conduction in BISNVOX system for intermediate temperature solid oxide fuel cells (IT-SOFC)
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Correlation between phase structure and electrical conduction in BISNVOX system for intermediate temperature solid oxide fuel cells (IT-SOFC)

机译:BISNVOX系统中温固体氧化物燃料电池(IT-SOFC)的相结构与导电之间的相关性

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摘要

Samples of Sn4+-substituted bismuth vanadate, formulated as Bi4Sn x V2− x O11−( x /2)− δ in the composition range 0.07 ≤ x ≤ 0.30, were prepared by standard solid-state reactions. Sample characterization and the principal phase transitions (α ↔ β, β ↔ γ and γ′ ↔ γ) were investigated by FT-IR spectroscopy, X-ray powder diffraction, differential thermal analysis (DTA) and AC impedance spectroscopy. For composition x = 0.07, the α ↔ β and β ↔ γ phase transitions were observed at temperatures of 451 and 536°C, respectively. DTA thermograms and Arrhenius plots of conductivities revealed the γ′ ↔ γ phase transition at 411 and 423°C for x = 0.20 and 0.30, respectively. AC impedance plots showed that conductivity is mainly due to the grain contribution, which is evident in the enhanced short-range diffusion of oxide ion vacancy in the grains with increasing temperature. The highest ionic conductivity (5.03 × 10−5 S cm−1 at 300°C) was observed for the x = 0.17 solid solution with less pronounced thermal hysteresis.
机译:Sn 4 + 取代的钒酸铋样品,配制成Bi 4 Sn x V 2− x O 11−( x / 2)− Î组成范围为0.07≤x≤0.30,是通过标准固态反应制备的。 FT-IR光谱,X射线粉末衍射,差热分析(​​DTA)和红外光谱分析了样品表征和主要相变(α→β,β→γ和β→γ)。交流阻抗谱。对于成分x = 0.07,分别在451和536°C的温度下观察到α-β和β-β相变。 DTA的热分析图和电导率的Arrhenius图揭示了分别在411和423°C下的x = 0.20和0.30的γ-βγ相变。交流阻抗图表明,电导率主要归因于晶粒的贡献,这在温度升高时晶粒中氧化物离子空位的短程扩散增强中很明显。对于x = 0.17的固溶体,观察到最高的离子电导率(5.03×10 →5 S cm →1 在300°C时),但不明显热滞。

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  • 来源
    《Philosophical Magazine》 |2010年第34期|p.4579-4593|共15页
  • 作者单位

    a Department of Chemistry, Aligarh Muslim University, Aligarh, U.P., India b Department of Chemistry, Faculty of Applied Sciences, Taiz University, Taiz, Republic of Yemen;

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