首页> 外文期刊>Journal of the American Ceramic Society >Ferroelectric Transition and Low-Temperature Dielectric Relaxations in Filled Tungsten Bronzes
【24h】

Ferroelectric Transition and Low-Temperature Dielectric Relaxations in Filled Tungsten Bronzes

机译:填充钨青铜中的铁电跃迁和低温介电弛豫

获取原文
获取原文并翻译 | 示例
           

摘要

A comprehensive review on the latest development of the ferroelectric transition and low-temperature dielectric relaxations of filled tungsten bronze ceramics are presented together with some new issues. In the filled tungsten bronze ceramics M_(6-p)R_pTi_(2+p)Nb_(8-p)O_(30) (P = 1, 2; M = Ba or Sr; R = rare earth or Bi), a ferroelectric transition is generally indicated together with up to three low-temperature dielectric relaxations. The ferroelectric transition is determined as 4/ mmm → 4 mm, and the low-temperature dielectric relaxations are deeply concerned with the structure modulations due to the order/disorder of ions in A1 and A2 sites, their random cross occupancy, and the order/disorder of B-site ions. Both the ferroelectric transition and low-temperature dielectric relaxations are dominated by the composition and radius difference between A1- and A2-site ions, Ar. The normal ferroelectric transition might be expected if the ratio of the biggest ion and second big ion is 2:1, otherwise the diffuse or relaxor ferroelectric is expected. Meanwhile, the larger Ar generally results in the normal ferroelectric, and the smaller Ar will lead to the diffuse or relaxor ferroelectric. Moreover, the effects of A sites order/disorder and the random cross occupancy of A-site ions are primary, and the effects of B-site ordering/disordering are secondary. The right ratio of 2:1 for A2- and A1-site ions and the large Δ_r should be the guidelines for designing the possible multiferroic tungsten bronzes.
机译:介绍了有关填充钨青铜陶瓷的铁电跃迁和低温介电弛豫的最新进展的综述,以及一些新问题。在填充的钨青铜陶瓷M_(6-p)R_pTi_(2 + p)Nb_(8-p)O_(30)中(P = 1,2; M = Ba或Sr; R =稀土或Bi),a铁电跃迁通常与最多三个低温介电弛豫一起显示。铁电跃迁确定为4 / mmm→4 mm,并且由于A1和A2位点中离子的有序/无序,它们的随机交叉占有率和有序/ B位离子紊乱。铁电跃迁和低温介电弛豫均由A1和A2位离子Ar之间的成分和半径差决定。如果最大离子与第二大离子之比为2:1,则可以预期正常的铁电跃迁,否则可以预期到扩散或弛豫铁电体。同时,较大的Ar通常会导致正常的铁电,而较小的Ar将导致扩散或弛豫铁电。而且,A位点有序/无序的影响和A位点离子的随机交叉占有是主要的,而B位有序/无序的影响是次要的。 A2和A1位置离子的正确比例为2:1,并且较大的Δ_r应该是设计可能的多铁性钨青铜的准则。

著录项

  • 来源
    《Journal of the American Ceramic Society》 |2014年第2期|329-338|共10页
  • 作者单位

    Department of Materials Science and Engineering, Zhejiang University, Hangzhou 310027, China;

    Department of Materials Science and Engineering, Zhejiang University, Hangzhou 310027, China;

    Department of Materials Science and Engineering, Zhejiang University, Hangzhou 310027, China;

  • 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