Usher Tedi-Marie, Levin Igor, Daniels John E, Jones Jacob L
Department of Materials Science and Engineering, North Carolina State University, Raleigh, North Carolina 27695, USA.
Materials Measurement Science Division, National Institute of Standards and Technology, Gaithersburg, Maryland 20899, USA.
Sci Rep. 2015 Oct 1;5:14678. doi: 10.1038/srep14678.
The atomic-scale response of dielectrics/ferroelectrics to electric fields is central to their functionality. Here we introduce an in situ characterization method that reveals changes in the local atomic structure in polycrystalline materials under fields. The method employs atomic pair distribution functions (PDFs), determined from X-ray total scattering that depends on orientation relative to the applied field, to probe structural changes over length scales from sub-Ångstrom to several nanometres. The PDF is sensitive to local ionic displacements and their short-range order, a key uniqueness relative to other techniques. The method is applied to representative ferroelectrics, BaTiO3 and Na½Bi½TiO3, and dielectric SrTiO3. For Na½Bi½TiO3, the results reveal an abrupt field-induced monoclinic to rhombohedral phase transition, accompanied by ordering of the local Bi displacements and reorientation of the nanoscale ferroelectric domains. For BaTiO3 and SrTiO3, the local/nanoscale structural changes observed in the PDFs are dominated by piezoelectric lattice strain and ionic polarizability, respectively.
电介质/铁电体对电场的原子尺度响应是其功能的核心。在此,我们介绍一种原位表征方法,该方法可揭示多晶材料在电场作用下局部原子结构的变化。该方法采用由X射线全散射确定的原子对分布函数(PDF),其依赖于相对于外加电场的取向,以探测从亚埃到几纳米长度尺度上的结构变化。PDF对局部离子位移及其短程有序敏感,这是相对于其他技术的一个关键独特之处。该方法应用于代表性铁电体BaTiO3和Na½Bi½TiO3以及介电体SrTiO3。对于Na½Bi½TiO3,结果揭示了场诱导的从单斜相到菱方相的突然转变,伴随着局部Bi位移的有序化和纳米级铁电畴的重新取向。对于BaTiO3和SrTiO3,在PDF中观察到的局部/纳米级结构变化分别由压电晶格应变和离子极化率主导。