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Observation of multiple dielectric relaxations in BaTiO_3- Bi(Li_(1/3)Ti_(2/3))O_3 ceramics

机译:BaTiO_3-Bi(Li_(1/3)Ti_(2/3))O_3陶瓷的多次介电弛豫的观察

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摘要

Dense (1-x)BaTiO_3-xBi(Li_(1/3)Ti_(2/3))O_3 ceramics were fabricated by the solid state reaction route. Powder X-ray diffraction analyses revealed an increase in the unit cell volume with increasing x and a change on the average crystal structure from tetragonal (space group P4mm) to cubic (Pm3m) at x>0.10. Raman spectroscopy analyses corroborated a change of symmetry, but also showed the local structure for x> 0.10 to be inconsistent with the cen-trosymmetric (Pm3m) space group. The dielectric measurements revealed for the first time, to our knowledge, a double relaxor behaviour in a BaTiO_3-based solid solution. Basically, with increasing x, the sharp ferroelectric anomaly at the Curie temperature (T_c) shifts towards lower temperatures until a relaxor-type response is observed, but simultaneously, another relaxation emerges above T_c. The first arises from poor coupling between polar nanoregions, whereas the later obeys the Arrhenius Law and may be associated either with a defect-dipole reorientation or a Skanavi-type mechanism.
机译:通过固态反应路线制备了致密的(1-x)BaTiO_3-xBi(Li_(1/3)Ti_(2/3))O_3陶瓷。粉末X射线衍射分析显示,随着x的增加,晶胞体积增加,并且平均晶体结构从四边形(空间群P4mm)变为立方(Pm3m),且x> 0.10。拉曼光谱分析证实了对称性的变化,但也表明x> 0.10的局部结构与中心对称(Pm3m)空间群不一致。据我们所知,介电测量首次揭示了在BaTiO_3基固溶体中双弛豫行为。基本上,随着x的增加,居里温度(T_c)处的尖锐铁电异常会向更低的温度移动,直到观察到弛豫型响应为止,但同时,在T_c之上会出现另一种弛豫。第一个起因于极性纳米区域之间的不良耦合,而第二个则遵循阿伦尼乌斯定律,并且可能与缺陷偶极子重新定向或Skanavi型机制相关。

著录项

  • 来源
    《Applied Physics》 |2017年第11期|712.1-712.7|共7页
  • 作者单位

    School of Material Science and Engineering, Guilin University of Electronic Technology, Guilin, Guangxi 541004, People's Republic of China;

    Materials Engineering and Research Institute, Sheffield Hallam University, Howard Street, S1 1WB Sheffield, United Kingdom;

  • 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);
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  • 正文语种 eng
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