[CH3NH3][Co(HCOO) 3金属有机框架中的磁性排序诱导的多铁行为
L Claudia Gómez-Aguirre1, Breogán Pato-Doldán1, J Mira2
1Department of Fundamental Chemistry, Faculty of Sciences, University of A Coruña , 15071 A Coruña, Spain.
Journal of the American Chemical Society
|December 31, 2015
概括
我们在金属有机框架磁铁中发现了多铁的行为. 这种旋转倾斜的反铁磁体表现出合的磁性和电性,
科学领域:
- 材料科学
- 固态物理
- 化学学
背景情况:
- 金属有机框架 (MOF) 提供了可调节的结构以获得新特性.
- 多铁性材料表现出合的磁性和电性的顺序.
- 对多铁体行为的MOF的研究是一个新兴的研究领域.
研究的目的:
- 在MOF中报告第一个磁性排序诱导的多铁子行为.
- 描述[CH3NH3][Co(HCOO) 3的磁性和电性.
- 阐明观察到的多铁合背后的机制.
主要方法:
- [CH3NH3][Co(HCOO) 3化合物的合成和结构分析.
- 磁性易感性和磁化测量
- 在应用磁场下的电极化测量.
主要成果:
- 化合物[CH3NH3][Co(HCOO) 3在15.9K以下表现出多铁的行为.
- 磁性排序是由于Dzyaloshinskii-Moriya (DM) 相互作用而导致的弱铁磁成分的反铁磁.
- 沿着特定的晶体学方向观察到合的磁和电转换,具有不寻常的电极化记忆效应.
结论:
- 金属有机框架[CH3NH3][Co(HCOO) ]是一种新型多铁物质.
- 观察到的多铁体行为归因于反向DM机制.
- 这些发现为基于MOF的多铁应用开辟了新的途径.
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