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Why Sn doping significantly enhances the dielectric properties of Ba(Ti1-xSnx)O3

机译:为什么Sn掺杂会显着增强Ba(Ti1-xSnx)O3的介电性能

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摘要

Through appropriate doping, the properties of BaTiO3-based ferroelectrics can be significantly enhanced. To determine the physical process induced by the doping of Sn atoms in Ba(Ti0.8Sn0.2)O3, we performed high-resolution scanning transmission electron microscopy experiments and observed that the regions with low Sn content formed polar nano regions (PNRs) embedded in the matrix in Ba(Ti0.8Sn0.2)O3. The interactions among Sn, Ti, Ba and O atoms were determined using first principles calculations. Based on the characteristics of the electronic structure and crystal lattice strain fields, the effects of doping with Sn were investigated. The Sn doping not only changed the electronic structure of the crystal but also increased the dielectric properties of the PNRs. Moreover, the Sn doping was also responsible for the diffuse phase transition of the Ba(Ti1-xSnx)O3 material. The effects mentioned in this paper are universal in lead-free ferroelectrics, and similar elements such as Sb, Mg, and Zr may have the same functions in other systems. Thus, these results provide guidance for the design of the doping process and new systems of ferroelectric or relaxor materials.
机译:通过适当的掺杂,可以显着增强BaTiO3基铁电体的性能。为了确定由Ba(Ti0.8Sn0.2)O3中的Sn原子掺杂引起的物理过程,我们进行了高分辨率扫描透射电子显微镜实验,并观察到低Sn含量的区域形成了嵌入的极性纳米区域(PNR)在Ba(Ti0.8Sn0.2)O3中的基体中Sn,Ti,Ba和O原子之间的相互作用是使用第一性原理计算确定的。根据电子结构和晶格应变场的特点,研究了Sn掺杂的影响。 Sn掺杂不仅改变了晶体的电子结构,而且还提高了PNR的介电性能。此外,Sn掺杂还负责Ba(Ti1-xSnx)O3材料的扩散相变。本文提到的效果在无铅铁电中是普遍存在的,并且类似的元素(如Sb,Mg和Zr)在其他系统中可能具有相同的功能。因此,这些结果为掺杂工艺的设计以及铁电或弛豫材料的新系统提供了指导。

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