奥里维里斯
材料科学
铁电性
凝聚态物理
正交晶系
相变
居里温度
电场
等结构
偶极子
钙钛矿(结构)
结晶学
晶体结构
铁磁性
光电子学
有机化学
量子力学
化学
物理
电介质
作者
Man Zhang,Xinzhao Xu,S.J. Ahmed,Yajun Yue,Matteo Palma,Peter Švec,Feng Gao,Isaac Abrahams,Michael J. Reece,Haixue Yan
出处
期刊:Acta Materialia
[Elsevier BV]
日期:2022-03-05
卷期号:229: 117815-117815
被引量:66
标识
DOI:10.1016/j.actamat.2022.117815
摘要
A single phase four-layer Aurivillius structured ferroelectric ceramic, (Ca 0.2 Sr 0.2 Ba 0.2 Pb 0.2 Nd 0.1 Na 0.1 )Bi 4 Ti 4 O 15 (6ABTO) was obtained using a high entropy design concept. The material, which has orthorhombic symmetry in space group A 2 1 am at room temperature, has Ca 2+ , Sr 2+ , Ba 2+ , Pb 2+ , Nd 3+ and Na + distributed not only on the A sites of the perovskite layer but also in the bismuthate layer. 6ABTO shows complex ferroelectric behavior, with a Curie point of 557 °C. Four current peaks are observed in the current - electric field curve. These peaks are attributed to a combination of a field induced phase transition and domain wall switching, which is the first reported occurrence of such current - electric field behavior for an Aurivillius structured ferroelectric material. Despite the level of disorder between the A site cations in the perovskite layer and the Bi positions in the bismuthate layer, 6ABTO does not show the relaxor ferroelectric behavior, that is commonly observed in cases of such disorder. This suggests that relaxor behavior in ferroelectrics, may be more associated with the thermal stability of dipoles, rather than the presence of polar nano-regions formed as a result of chemical disorder. The nature of the high entropy effect in 6ABTO is discussed through comparison of results from isostructural compositions containing 5, 4 and 3 of the component cations
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