...
首页> 外文期刊>Estonian Academy of Sciences. Proceedings >Effect of Pb(Zn1/3Nb2/3)O3 addition on structural, dielectric, Raman, and ferroelectric properties of BaTiO3 ceramics; pp. 409a??415
【24h】

Effect of Pb(Zn1/3Nb2/3)O3 addition on structural, dielectric, Raman, and ferroelectric properties of BaTiO3 ceramics; pp. 409a??415

机译:Pb(Zn1 / 3Nb2 / 3)O3添加对BaTiO3陶瓷的结构,介电,拉曼和铁电性能的影响; 409a页415

获取原文
   

获取外文期刊封面封底 >>

       

摘要

A (1-x)BaTiO3a??xPb(Zn1/3Nb2/3)O3 ((1-x)BTa??xPZN) system with a low content of PZN (x = 0, 0.025, and 0.05) was prepared by the spark plasma sintering process. X-ray diffraction analysis exhibited that the obtained specimens possessed the perovskite structure with tetragonal symmetry and underwent a sequence of phase transformations characteristic of pure BT. The microstructure study showed a dense structure in good agreement with that of above 95% relative density determined by the Archimedes method. Dielectric measurements revealed that the maximum of electric permittivity was broadened and shifted after the PZN doping of BT. The Raman spectra were similar for all samples in agreement with the X-ray data. It was shown that the PZN doping of BT caused a worsening of ferroelectric properties. The obtained results are discussed in terms of an increased degree of crystal structure disorder, which creates local elastic and electric fields. The investigated ceramics are considered to be a good starting point for low-lead electronic materials.
机译:通过以下方法制备具有低PZN含量(x = 0、0.025和0.05)的(1-x)BaTiO3a ?? xPb(Zn1 / 3Nb2 / 3)O3((1-x)BTa ?? xPZN)体系。火花等离子烧结工艺。 X射线衍射分析表明,所得样品具有钙钛矿结构的四方对称性,并经历了纯BT的一系列相变特征。微观结构研究表明,致密结构与通过阿基米德法测定的相对密度高于95%的结构一致。介电测量结果表明,BT的PZN掺杂后,最大电容率变宽并发生偏移。与X射线数据一致,所有样品的拉曼光谱相似。结果表明,BT的PZN掺杂导致铁电性能变差。根据增加的晶体结构无序度来讨论获得的结果,这会产生局部弹性和电场。被研究的陶瓷被认为是低铅电子材料的良好起点。

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