Effect of A-site non-stoichiometry in NaNbO3 ceramics

IF 5.3 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Scripta Materialia Pub Date : 2024-09-28 DOI:10.1016/j.scriptamat.2024.116384
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Abstract

NaNbO3 (NN) is a potentially promising material for energy storage and conversion. Understanding the structure-property relationships of NN is crucial for its precise development and implementation in various devices. This work reports the effect of Na non-stoichiometry on structure and ferroelectric properties of polycrystalline NN ceramics. Slight deviations of Na content in NN were observed to create large variations in microstructure, such as grain morphology and reduction in grain size. An insignificant phase change is observed in x-ray diffraction analysis; however, the pair distribution function (PDF) results show a nonuniform atomic displacement which are not directly observed by standard crystallographic techniques. A small amount of Na excess (2 mol.%) in NN enhanced the dielectric constant, polarization, and strain response, whereas a deficiency of same amount degrades electromechanical performance. This work not only explores Na non-stoichiometric effect in NN, but also provides a pathway for development of high performance NN-based ceramics.

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NaNbO3 陶瓷中 A 位非化学计量的影响
NaNbO3(氮氧化物)是一种具有潜力的能量存储和转换材料。了解 NN 的结构-性能关系对其在各种设备中的精确开发和应用至关重要。本研究报告了 Na 非全度性对多晶 NN 陶瓷结构和铁电特性的影响。据观察,NN 中 Na 含量的微小偏差会导致微观结构的巨大变化,如晶粒形态和晶粒尺寸的减小。在 X 射线衍射分析中观察到的相变并不明显;然而,原子对分布函数(PDF)结果显示了非均匀的原子位移,而标准晶体学技术并不能直接观察到这种位移。在 NN 中过量添加少量 Na(2 摩尔%)会增强介电常数、极化和应变响应,而过量添加 Na 则会降低机电性能。这项工作不仅探索了 NN 中 Na 的非化学计量效应,还为开发高性能 NN 基陶瓷提供了一条途径。
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来源期刊
Scripta Materialia
Scripta Materialia 工程技术-材料科学:综合
CiteScore
11.40
自引率
5.00%
发文量
581
审稿时长
34 days
期刊介绍: Scripta Materialia is a LETTERS journal of Acta Materialia, providing a forum for the rapid publication of short communications on the relationship between the structure and the properties of inorganic materials. The emphasis is on originality rather than incremental research. Short reports on the development of materials with novel or substantially improved properties are also welcomed. Emphasis is on either the functional or mechanical behavior of metals, ceramics and semiconductors at all length scales.
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