首页> 外文期刊>Journal of the American Ceramic Society >Phase Transition and Electrical Properties of Ba_(0.7)Ca_(0.3)TiO_3-BiFeO_3 Ceramics
【24h】

Phase Transition and Electrical Properties of Ba_(0.7)Ca_(0.3)TiO_3-BiFeO_3 Ceramics

机译:Ba_(0.7)Ca_(0.3)TiO_3-BiFeO_3陶瓷的相变和电性能

获取原文
获取原文并翻译 | 示例
       

摘要

Lead-free piezoelectric ceramics of (1 - x)Ba_(0.70) Ca_(0.30)TiO_(3-x): BiFeO_3 1(1 - x)BCT-xBF, x = 0-0.065] have been prepared and investigated. The ceramics with x ≤ 0.06 have diphasic tetragonal and orthorhombic crystal structures, whereas tetragonal phase is suppressed by the introduction of BF. As a result, the composition with .x = 0.065 is found to have diphasic pseu-docubic and orthorhombic phases. Significantly composition-dependent grain size is observed. With increasing x from 0 to 0.065, the ferroelectric-paraelectric phase transition temperature decreases monotonically from 128℃ to 50℃, accompanied by enhanced ferroelectric relaxor behavior, as indicated by the widened diffused phase transition temperature. The room temperature polarization-electric field (P-E) hysteresis loops and strain-electric field (S-E) curves indicate that the ferro-electricity enhances slightly and reaches the maximum near x = 0.05, and then weakens with increasing x. On the other hand, the piezoelectric coefficient (d_(33)) and electromechanical coupling coefficient (k_p) decrease simultaneously with increasing x, whereas the mechanical quality factor (Q_m) reaches the maximum near x = 0.05. The structure-property relationship is discussed intensively. Our results may be helpful for further understanding and designing BaTiO_3-related lead-free ferroelectric/piezoelectric materials.
机译:制备并研究了(1-x)Ba_(0.70)Ca_(0.30)TiO_(3-x):BiFeO_3 1(1-x)BCT-xBF,x = 0-0.065]的无铅压电陶瓷。 x≤0.06的陶瓷具有两相四方和正交晶体结构,而四方相通过引入BF得以抑制。结果,发现具有.x = 0.065的组合物具有两相假双相和正交相。观察到显着取决于组成的晶粒尺寸。随着x从0增加到0.065,铁电-顺电相变温度从128℃单调降低到50℃,伴随着铁电弛豫特性的增强,扩散相变温度变宽表明。室温极化电场(P-E)磁滞回线和应变电场(S-E)曲线表明,铁电略有增强,并在x = 0.05附近达到最大值,然后随着x的增加而减弱。另一方面,压电系数(d_(33))和机电耦合系数(k_p)随着x的增加而减小,而机械品质因数(Q_m)在x = 0.05附近达到最大值。强烈讨论了结构属性关系。我们的结果可能有助于进一步了解和设计与BaTiO_3相关的无铅铁电/压电材料。

著录项

  • 来源
    《Journal of the American Ceramic Society》 |2012年第12期|3901-3905|共5页
  • 作者单位

    Department of Physics, Center for Condensed Matter Science and Technology, Harbin Institute of Technology, Harbin 150001, China,Department of Material and Physics, School of Applied Sciences, Harbin University of Science and Technology, Harbin 150080, China;

    Department of Physics, Center for Condensed Matter Science and Technology, Harbin Institute of Technology, Harbin 150001, China;

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

    Department of Physics, Center for Condensed Matter Science and Technology, Harbin Institute of Technology, Harbin 150001, China;

    Materials Research Institute, The Pennsylvania State University, University Park, Pennsylvania 16802;

  • 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

  • 入库时间 2022-08-17 13:38:57

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