Strong pinning effect on domains in piezoelectrics

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Acta Materialia Pub Date : 2024-08-29 DOI:10.1016/j.actamat.2024.120344
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Abstract

In high-power applications, since mechanical losses in piezoelectric devices always result in considerable heat generation, the temperature stability of the mechanical quality factor (Qm) is particularly crucial and should be considered in real piezoelectric applications. Here, we propose a poling-aging-repoling strategy to make the defect dipoles aligned with the poling direction as much as possible, thereby resulting in the strong pinning of ferroelectric domains. A giant internal bias field Ei (11.6 kV cm−1 @ 1 Hz) and a high Qm (2074), accompanied by almost unchanged d33, are obtained in the composition of CuO-doped (K0.48Na0.52)0.94Li0.06Nb0.94Ta0.06O3 (KNNLT-Cu) ceramics with a diffused polymorphic phase transition. Furthermore, and this is more encouraging, the high electromechanical performance exhibits good temperature stability in the range from room temperature to 100 °C, suggesting that the thermal stability of Qm can be effectively improved by combining the strong pinning of defect dipoles with composition design and providing a way for the development and design of future high-power piezoelectric devices.

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压电体中域的强引脚效应
在大功率应用中,由于压电器件中的机械损耗总是会产生大量热量,因此机械品质因数 (Qm) 的温度稳定性尤为重要,在实际压电应用中应加以考虑。在此,我们提出了一种极化-老化-再极化策略,使缺陷偶极子尽可能与极化方向对齐,从而实现铁电畴的强钉化。在掺有 CuO 的 (K0.48Na0.52)0.94Li0.06Nb0.94Ta0.06O3 (KNNLT-Cu) 陶瓷成分中,我们获得了巨大的内部偏置场 Ei(11.6 kV cm-1 @ 1 Hz)和高 Qm(2074),同时 d33 几乎保持不变。此外,更令人鼓舞的是,高机电性能在室温至 100 ℃ 范围内表现出良好的温度稳定性,这表明通过将缺陷偶极子的强钉扎与成分设计相结合,可以有效提高 Qm 的热稳定性,为未来大功率压电器件的开发和设计提供了一条途径。
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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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