Franzbach Daniel J, Seo Yo-Han, Studer Andrew J, Zhang Yichi, Glaum Julia, Daniels John E, Koruza Jurij, Benčan Andreja, Malič Barbara, Webber Kyle G
Institute of Materials Science, Technische Universität Darmstadt, D-64287, Darmstadt, Germany; Graduate School of Computational Engineering, Technische Universität Darmstadt, D-64287, Darmstadt, Germany.
Institute of Materials Science, Technische Universität Darmstadt, D-64287, Darmstadt, Germany.
Sci Technol Adv Mater. 2014 Feb 28;15(1):015010. doi: 10.1088/1468-6996/15/1/015010. eCollection 2014 Feb.
The strain- and polarization-electric field behavior was characterized at room temperature for PbBa(Zr Ti )NbO, 0.40 ⩽ ⩽ 0.60. The investigated compositions were located in the vicinity of the morphotropic phase boundary, giving insight into the influence of crystal structure on the hysteretic ferroelectric behavior. The remanent strain of particular compositions is shown to be larger than theoretically allowed by ferroelectric switching alone, indicating the presence of additional remanent strain mechanisms. A phenomenological free energy analysis was used to simulate the effect of an applied electric field on the initial equilibrium phase. It is shown that electric-field-induced phase transitions in polycrystalline ferroelectrics can account for the experimental observations. The experimental and simulation results are contrasted to neutron diffraction measurements performed on representative compositions in the virgin and remanent states.
在室温下对0.40⩽⩽0.60的PbBa(ZrTi)NbO的应变和极化电场行为进行了表征。研究的成分位于准同型相界附近,从而深入了解晶体结构对滞后铁电行为的影响。特定成分的剩余应变被证明大于仅由铁电开关理论上允许的应变,这表明存在额外的剩余应变机制。采用唯象自由能分析来模拟外加电场对初始平衡相的影响。结果表明,多晶铁电体中的电场诱导相变可以解释实验观察结果。将实验和模拟结果与对原始态和剩余态的代表性成分进行的中子衍射测量结果进行了对比。