结构精修
正交晶系
材料科学
铁电性
钙钛矿(结构)
结晶学
压电
晶体结构
中子衍射
极化(电化学)
环境压力
电介质
同步辐射
凝聚态物理
化学
物理
光学
热力学
物理化学
光电子学
复合材料
作者
Alicia Manjón‐Sanz,T. Wesley Surta,P. Mandal,Alex J. Corkett,Hongjun Niu,Eiji Nishibori,Masaki Takata,John B. Claridge,Matthew J. Rosseinsky
标识
DOI:10.1021/acs.chemmater.1c01979
摘要
Ambient pressure stable perovskite oxides with all Bi3+ on the A-site are rare, with only four examples known. Due to the lone pair on Bi3+, these materials are seen as the best alternative to Pb-based piezoelectrics, which are used widely in society. The industry standard piezoelectric, Pb (Zr1 – xTix)O3, relies on the [001] polarization of PbTiO3, but there are currently no ambient pressure stable Bi-based perovskites with this polarization vector, preventing the creation of an analogous system. We present the full structural analysis of the orthorhombic phase of (1 – x)Bi (Ti3/8Fe2/8Mg3/8)O3 – xCaTiO3, which crystallizes in Pna21 symmetry with [001] polarization. This symmetry is rare and has only been reported twice for perovskites at ambient conditions. Analysis of maximum entropy method (MEM) models using synchrotron radiation powder X-ray diffraction reveals a disordered A-site configuration, and the MEM/Rietveld technique generates a structural model of this extreme disorder. Combined Rietveld analysis of X-ray and neutron diffraction data yields an accurate description of the local A-site configuration, which we use to understand our dielectric, ferroelectric, and piezoelectric measurements. These results give insight into how to stabilize this unique symmetry and inspire new design principles for Bi-based piezoelectrics.
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