自然层状Aurivillius相:多铁材料设计的柔性支架

J. Halpin, L. Keeney
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引用次数: 0

摘要

Aurivillius层结构,由通式Bi2O2(Am-1BmO3m+1)描述,是天然的二维纳米结构。它们是非常灵活的框架,适用于各种各样的应用程序,因为a和b站点可以容纳不同类型的阳离子。在这篇综述文章中,我们描述了Aurivillius相是一种特别有吸引力的氧化物,可用于设计用于多态数据存储应用的潜在单相多铁系统,因为它们提供了在强铁电系统中包含大量磁性阳离子的潜力。改变m的能力产生不同数量的对称不同的b位位置,磁性阳离子可以分布在这些位置上,并产生阳离子分配和磁性排序的驱动力。我们讨论了在这些有趣的材料体系中,相外边界和堆积缺陷如何进一步影响局部化学计量和阳离子分配的程度。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Naturally Layered Aurivillius Phases: Flexible Scaffolds for the Design of Multiferroic Materials
The Aurivillius layer-structures, described by the general formula Bi2O2(Am-1BmO3m+1), are naturally 2-dimensionally nanostructured. They are very flexible frameworks for a wide variety of applications, given that different types of cations can beaccommodated both at the A- and B-sites. In this review article, we describe how the Aurivillius phases are a particularly attractive class of oxides for the design of prospective single phase multiferroic systems for multi-state data storage applications, as they offer the potential to include substantial amounts of magnetic cations within a strongly ferroelectric system. The ability to vary m yields differing numbers of symmetrically distinct B-site locations over which the magnetic cations can be distributed and generates driving forces for cation partitioning and magnetic ordering. We discuss how out-of-phase boundary and stacking fault defects can further influence local stoichiometry and the extent of cation partitioning in these intriguing material systems.
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