首页> 外文期刊>Applied Physics >Dielectric properties and microstructural characterization of cubic pyrochlored bismuth magnesium niobates
【24h】

Dielectric properties and microstructural characterization of cubic pyrochlored bismuth magnesium niobates

机译:立方热解氯铋镁铌酸盐的介电性能和微观结构表征

获取原文
获取原文并翻译 | 示例
获取外文期刊封面目录资料

摘要

Cubic bismuth pyrochlores in the Bi_2O_3-MgO-Nb_2O_5 system have been investigated as promising dielectric materials due to their high dielectric constant and low dielectric loss. Here, we report on the dielectric properties and microstructures of cubic pyrochlored Bi_(1.5)MgNb_(1.5)O_7 (BMN) ceramic samples synthesized via solid-state reactions. The dielectric constant (measured at 1 MHz) was measured to be ~120 at room temperature, and the dielectric loss was as low as 0.001. X-ray diffraction patterns demonstrated that the BMN samples had a cubic pyrochlored structure, which was also confirmed by selected area electron diffraction (SAED) patterns. Raman spectrum revealed more than six vibrational models predicted for the ideal pyrochlore structure, indicating additional atomic displacements of the A and O' sites from the ideal atomic positions in the BMN samples. Structural modulations of the pyrochlore structure along the [110] and [121] directions were observed in SAED patterns and high-resolution transmission electron microscopy (HR-TEM) images. In addition, HR-TEM images also revealed that the grain boundaries (GBs) in the BMN samples were much clean, and no segregation or impure phase was observed forming at GBs. The high dielectric constants in the BMN samples were ascribed to the long-range ordered pyrochlore structures since the electric dipoles formed at the superstructural direction could be enhanced. The low dielectric loss was attributed to the existence of noncontaminated GBs in the BMN ceramics.
机译:由于Bi_2O_3-MgO-Nb_2O_5体系中的立方烧绿铋具有较高的介电常数和较低的介电损耗,因此被认为是很有前途的介电材料。在这里,我们报告通过固态反应合成的立方热解氯化Bi_(1.5)MgNb_(1.5)O_7(BMN)陶瓷样品的介电性能和微观结构。室温下的介电常数(在1 MHz下测得)为〜120,介电损耗低至0.001。 X射线衍射图谱表明BMN样品具有立方烧绿石结构,这也由选择区域电子衍射(SAED)谱图证实。拉曼光谱揭示了为理想的烧绿石结构预测的六个以上的振动模型,表明在BMN样品中,A和O'位点相对于理想原子位置存在额外的原子位移。在SAED模式和高分辨率透射电子显微镜(HR-TEM)图像中观察到了沿[110]和[121]方向的烧绿石结构的结构调制。此外,HR-TEM图像还显示BMN样品中的晶界(GBs)非常干净,在GBs处未观察到偏析或不纯相的形成。 BMN样品中的高介电常数归因于远距离有序烧绿石结构,因为可以增强在超结构方向上形成的电偶极子。介电损耗低归因于BMN陶瓷中存在未污染的GB。

著录项

  • 来源
    《Applied Physics》 |2014年第2期|661-666|共6页
  • 作者单位

    National Laboratory of Solid State Microstructures, School of Physics, Nanjing University, Nanjing 210093, China;

    National Laboratory of Solid State Microstructures, School of Physics, Nanjing University, Nanjing 210093, China;

    National Laboratory of Solid State Microstructures, School of Physics, Nanjing University, Nanjing 210093, China;

    National Laboratory of Solid State Microstructures, Department of Materials Science and Engineering, Nanjing University, Nanjing 210093, China;

    Physical Sci. and Eng., King Abdullah University of Science & Technology (KAUST), Thuwal 23955-6900, Saudi Arabia;

    Physical Sci. and Eng., King Abdullah University of Science & Technology (KAUST), Thuwal 23955-6900, Saudi Arabia;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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