在金属有机框架 (MOF) 中,与矿ABX3架构的秩序-混乱结过渡相关的多铁态行为
Prashant Jain1, Vasanth Ramachandran, Ronald J Clark
1Department of Chemistry and Biochemistry, Florida State University, Tallahassee, Florida 32306-4390, USA.
Journal of the American Chemical Society
|September 4, 2009
概括
这项研究引入了一种基于金属有机框架的新型多铁材料. 这些化合物表现出电相转换和弱铁磁,由键驱动.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 化学 化学 化学
背景情况:
- 对矿相关的金属有机框架进行了探索,以寻找新的特性.
- 多铁性材料表现出共存的磁性和电性的秩序.
- 键在材料特性中起着至关重要的作用.
研究的目的:
- 在一系列的金属有机框架中研究多铁的行为.
- 探索晶体结构,结合和多铁性之间的关系.
- 确定用于先进电子应用的新材料.
主要方法:
- 金属有机框架的合成用一般公式[{CH}{3}}}{2}{NH}{2}}{M}{HCOO}{3}{3}}.
- 使用温度依赖测量的相位过渡的表征.
- 研究磁性特性,包括弱铁磁.
主要成果:
- 这四种化合物 (M=Mn,Fe,Co,Ni) 都在160-185 K之间表现出平电-反铁电过渡.
- 这些转变与二甲基离子中的秩序-混乱现象有关.
- 在所有化合物中,在40K以下观察到倾斜弱铁磁性.
结论:
- 已经发现了一种新型的multiferroics,它利用键进行电气订单.
- 这些金属有机框架为开发多功能材料提供了一个有希望的平台.
- 结合和磁/电排序之间的相互作用是它们多铁性行为的关键.
相关概念视频
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