Thermal and Electric Field-Dependent Evolution of Domain Structures in Polycrystalline BaTiO3 Using the 3D-XRD Technique

Mesut Varlioglu, U. Lienert, Jun-Sang Park, Jacob L. Jones, E. Üstündag
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引用次数: 7

Abstract

The evolution of ferroelectric domain structures inside a single grain embedded in a polycrystalline BaTiO3 ceramic was investigated under temperature and electric field using the three-dimensional X-ray diffraction (3D-XRD) method. The orientation of domains within the grain was studied during the phase transformation from the cubic to tetragonal crystal structure. The peak widths broadened from 0.10  ±  0.01 ∘ to 0.29 ± 0.08 ∘ along the azimuthal direction during cooling. Four individual tetragonal domain structures were developed from the cubic grain. A twinning model based on { 101 } habit planes is discussed. While the twinning model predicts 89.47 ∘ misorientation between 90 ∘ domains and 1.049 ∘ misorientation between domain variants, the measured misorientations neither support the twinning model nor are the domain structures mutually orthogonal. The average misorientation of the domain structures at room temperature with respect to the cubic grain was about 0.3 ∘ . Upon application of an electric field, the volume fractions of the domain structures changed systematically favoring growth of domain structures with small polarization angle with respect to applied field direction. No rotation of domain structures was observed upon application of an electric field which is consistent with domain boundary migration.
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利用3D-XRD技术研究多晶BaTiO3结构的热、电场依赖演化
利用三维x射线衍射(3D-XRD)方法研究了多晶BaTiO3陶瓷中单晶粒铁电畴结构在温度和电场作用下的演化过程。研究了由立方晶向四方晶转变过程中晶粒内畴的取向。在冷却过程中,沿方位方向峰宽从0.10±0.01°扩大到0.29±0.08°。在立方晶的基础上形成了四个独立的四方畴结构。讨论了基于{101}习惯平面的孪生模型。虽然孪生模型预测在90°畴之间有89.47°取向偏差,在畴变体之间有1.049°取向偏差,但测量到的取向偏差既不支持孪生模型,也不支持畴结构相互正交。畴结构在室温下相对于立方晶粒的平均取向偏差约为0.3°。施加电场后,畴结构的体积分数发生了系统的变化,有利于相对于外加电场方向具有小偏振角的畴结构的生长。在电场作用下,没有观察到畴结构的旋转,这与畴边界迁移一致。
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