首页> 外文期刊>Physica, B. Condensed Matter >Layered Bi_4Ba_xV_(2-x)O _(11-(3x/2)-δ) perovskite oxide as solid electrolyte for intermediate temperature solid oxide fuel cells
【24h】

Layered Bi_4Ba_xV_(2-x)O _(11-(3x/2)-δ) perovskite oxide as solid electrolyte for intermediate temperature solid oxide fuel cells

机译:层状Bi_4Ba_xV_(2-x)O _(11-(3x / 2)-δ)钙钛矿氧化物作为固体电解质的中温固体氧化物燃料电池

获取原文
获取原文并翻译 | 示例
           

摘要

A continuous series of Bi_4Ba_xV_(2-x)O _(11-(3x/2)-δ) solid solutions are prepared by conventional solid state reactions. The polymorphism and electrical properties of these samples are studied by FT-IR spectroscopy, X-ray diffraction, differential thermal analysis (DTA) and AC impedance. The solid solutions with composition 0.07≤x≤0.13 are isostructural with the monoclinic phase α-Bi_4V _2O_(11). However, orthorhombic β-phase is observed for x=0.17 and tetragonal γ-phase is stabilized for x≤0.30. X-ray and DTA results reveal the occurrence of α?γ transition for x≤0.13, β?γ transition for x=0.17 and γ′→γ transition for x<0.20. AC impedance plots at 280 °C for all compositions show greater contribution of grain to ionic conductivity than grain boundary. The highest ionic conductivity, σ_(300 °C)=4.456×10 ~5 S cm~1 is observed for x=0.17. The ionic conductivity of the substituted compounds is higher than the parent α-Bi_4V _2O_(11), due to the increased oxygen ion vacancies generated as a result of barium doping.
机译:通过常规的固态反应制备连续系列的Bi_4Ba_xV_(2-x)O _(11-(3x / 2)-δ)固溶体。通过FT-IR光谱,X射线衍射,差热分析(​​DTA)和AC阻抗研究了这些样品的多态性和电性能。组成为0.07≤x≤0.13的固溶体为单斜晶相α-Bi_4V_2O_(11)。然而,对于x = 0.17观察到正交的β相,对于x≤0.30观察到四方γ相是稳定的。 X射线和DTA结果表明,对于x≤0.13,发生ααγ跃迁,对于x = 0.17,发生βαγ跃迁,并且对于x <0.20,发生γ′→γ跃迁。所有成分在280°C时的交流阻抗图显示,晶粒对离子电导率的贡献要大于晶界。对于x = 0.17,观察到最高离子电导率σ_(300℃)= 4.456×10〜5S cm-1。取代的化合物的离子电导率高于母体α-Bi_4V_2O_(11),这是由于钡掺杂产生的氧离子空位增加。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号