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具有强电热效应的SrBaNbO-BaTiO固溶体中铁电性的演变

Evolution of Ferroelectricity in SrBaNbO-BaTiO Solid Solution with a Strong Electrocaloric Effect.

作者信息

Guo Jian, Geng Zhiming, Wen Lanji, Zheng Ningchong, Yuan Mingqian, Wang Ke, Zhang Shan-Tao

机构信息

National Laboratory of Solid State Microstructures, College of Engineering and Applied Sciences & Jiangsu Key Laboratory of Artificial Functional Materials & Collaborative Innovation Center of Advanced Microstructures, Nanjing University, Nanjing 210093, China.

State Key Laboratory of New Ceramics and Fine Processing, School of Materials Science and Engineering, Tsinghua University, Beijing 100084, China.

出版信息

ACS Appl Mater Interfaces. 2024 Aug 21;16(33):43704-43712. doi: 10.1021/acsami.4c06103. Epub 2024 Aug 12.

Abstract

In conventional knowledge, ferroelectric solid solutions were formed between members belonging to the same crystal structure family. Since both tungsten bronze and perovskite structures are constructed by connecting the corner-sharing oxygen octahedra, it offers a possibility for formatting an unusual solid solution between these two families. Herein, (1 - )SrBaNbO-BaTiO, (1 - )SBN-BT, solid solutions were synthesized and the solution mechanism was resolved from a structure viewpoint. With increasing BT content, the solid solution persists of tetragonal tungsten bronze structure, but the lattice parameter (= ) decreases whereas increases, resulting in the significant reduction of grains anisotropy. The ferroelectric-relaxor phase transition temperature shows a monotonic increase as increases. However, the ferroelectricity evolution is not monotonous as a function of BT content because of the competitive effects of Ba and Ti on the property. As a result, the = 0.10 ceramic shows the strongest ferroelectricity and a remarkable electrocaloric effect of 1.4 K near room temperature. This work challenges the traditional view of solid solution formation and provides an alternative way to modulate the structure and properties of ferroelectrics.

摘要

在传统认知中,铁电固溶体是在属于同一晶体结构族的成员之间形成的。由于钨青铜结构和钙钛矿结构都是通过连接共角氧八面体构建而成,这为在这两个族之间形成一种不寻常的固溶体提供了可能性。在此,合成了(1 - )SrBaNbO - BaTiO,即(1 - )SBN - BT固溶体,并从结构角度解析了固溶机制。随着BT含量的增加,固溶体保持四方钨青铜结构,但晶格参数( = )减小而 增大,导致晶粒各向异性显著降低。铁电 - 弛豫相变温度随 增加呈单调上升。然而,由于Ba和Ti对性能的竞争效应,铁电性的演变并非随BT含量呈单调变化。结果, = 0.10的陶瓷表现出最强的铁电性,在室温附近具有1.4 K的显著电热效应。这项工作挑战了传统的固溶体形成观点,并提供了一种调节铁电体结构和性能的替代方法。

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