{"title":"Manipulating Piezoelectric and Electro-strain Properties of BiFeO3-BaTiO3-Based Ceramics through Chemical Doping-Controlled Domain-size Engineering","authors":"Jiamin Lin, Bing Liu, Mengxiang Liu, Shan Yang, Linming Zhou, Zijian Hong, Xiaoli Zhu, Yongjun Wu, Juan Li, Yuhui Huang","doi":"10.1016/j.actamat.2025.121379","DOIUrl":null,"url":null,"abstract":"Ferroelectric domains are crucial for the performance of piezoelectric ceramics, as the size and switching dynamics affect polarization response directly, manipulating both ferroelectric and piezoelectric properties. In this study, we achieved BiFeO<sub>3</sub>-BaTiO<sub>3</sub> ceramics with domain sizes from macroscopic to nanoscale by incorporating a small amount of antiferroelectric phase. Contrary to the long-standing belief that smaller ferroelectric domains own lower polarization switching barriers and yield higher piezoelectricity, we found that in chemical doping-controlled domain size engineering, the smaller the domain size, the more difficult it is for polarization switching. Ceramics with the largest domain exhibited superior positive piezoelectric performance due to the sufficient polarization switching and reduced domain wall pinning, achieving a piezoelectric coefficient (<em>d</em><sub>33</sub>) of 460 pC/N at 350°C. Middle-sized domains achieved optimal electro-strain performance determined by the trade-off between the domain walls pinning and the increased local tetragonal or orthorhombic symmetries, with a strain (0.29%) and an excellent piezoelectric strain coefficient (<em>d</em><sub>33</sub>*) of 726.4 pm/V at 160°C. This work provides novel insights into how domain-size engineering affects domain switching and local distortion, offering guidance for performance optimization of piezoelectric ceramics.","PeriodicalId":238,"journal":{"name":"Acta Materialia","volume":"8 1","pages":""},"PeriodicalIF":9.3000,"publicationDate":"2025-07-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Materialia","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1016/j.actamat.2025.121379","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Ferroelectric domains are crucial for the performance of piezoelectric ceramics, as the size and switching dynamics affect polarization response directly, manipulating both ferroelectric and piezoelectric properties. In this study, we achieved BiFeO3-BaTiO3 ceramics with domain sizes from macroscopic to nanoscale by incorporating a small amount of antiferroelectric phase. Contrary to the long-standing belief that smaller ferroelectric domains own lower polarization switching barriers and yield higher piezoelectricity, we found that in chemical doping-controlled domain size engineering, the smaller the domain size, the more difficult it is for polarization switching. Ceramics with the largest domain exhibited superior positive piezoelectric performance due to the sufficient polarization switching and reduced domain wall pinning, achieving a piezoelectric coefficient (d33) of 460 pC/N at 350°C. Middle-sized domains achieved optimal electro-strain performance determined by the trade-off between the domain walls pinning and the increased local tetragonal or orthorhombic symmetries, with a strain (0.29%) and an excellent piezoelectric strain coefficient (d33*) of 726.4 pm/V at 160°C. This work provides novel insights into how domain-size engineering affects domain switching and local distortion, offering guidance for performance optimization of piezoelectric ceramics.
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.