首页> 外文会议>International Conference on the Advancement of Materials and Nanotechnology >Structural and Electrical Properties of Lanthanide substituted-Bismuth Titanate Prepared by Low-Temperature Combustion Synthesis
【24h】

Structural and Electrical Properties of Lanthanide substituted-Bismuth Titanate Prepared by Low-Temperature Combustion Synthesis

机译:低温燃烧合成制备的镧系元素取代的钛酸铋的结构和电性能

获取原文

摘要

This paper elucidates the structural and electrical properties of Bi_4Ti_3O_(12) (BIT), Bi_(3.25)Nd_(0.75)Ti_3O_(12) (BNT075) and Bi_(3.25)La_(0.75)Ti_3O_(12) (BLT075) compounds that were primarily prepared by a novel combustion route at temperature as low as 300°C. Single crystalline phase of bismuth-layered perovskite structure was obtained directly after combustion without calcination. X-ray diffraction and Raman spectra analysis showed the phase transition from orthorhombic to tetragonal symmetry with substituting compounds. Compared to BIT, the Curie temperature at maximum dielectric peak of BNT075 and BLT075 decreased to lower values of 434°C and 365°C, respectively. The loss tangen for corresponding substitution compounds were 5 times lower than that of BIT. Besides, BNT075 resulted in large remanent polarization (2P_r) and coercive field (E_c) values of 19μC/cm~2 and 45 kV/cm, respectively, while 17.6μC/cm~2 and 42 kV/cm for BLT075.
机译:本文阐明了Bi_4Ti_3O_(12)(BIT),Bi_(3.25)ND_(0.75)TI_3O_(12)(BNT075)和Bi_(3.25)的结构和电气性质的结构和电性能,如下所示的化合物,BI_4TI_3O_(0.75)和BI_(0.75)TI_3O_(12)(BLT075)化合物主要由低至300℃的温度下的新型燃烧路线制备。在不煅烧的情况下,在燃烧后直接获得铋层钙钛矿结构的单晶相。 X射线衍射和拉曼光谱分析显示与替代化合物的正交对称性的相转变。与比特相比,BNT075和BLT075的最大介电峰值下的居里温度降低至434℃和365℃的较低值。相应取代化合物的损失致致态比钻头的损失致浓度为5倍。此外,BNT075分别产生大的倒置极化(2P_R)和19μC/ cm〜2和45 kV / cm的矫顽字段(E_C)值,而BLT075的17.6μC/ cm〜2和42 kV / cm。

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