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金属有机框架含有基于Co3(μ3-OH) 的kagomé层,显示出远程弱铁磁排序
Yan Xu1, Qian-Qian Su2, Bei Liu2
1Department of Chemistry, School of Biological and Materials Engineering, Suqian University, Suqian, 223800, P. R. China.
合成了两个具有3D框架结构的新型化合物. 化合物1表现出低于30K的弱铁磁顺序,表明磁性材料研究的潜力.
科学领域:
- 无机化学 无机化学
- 材料科学 材料科学 材料科学
- 固态化学 固态化学
背景情况:
- 研究具有独特结构和磁性特性的新型协调化合物.
- 探索同位素连接体对3D金属有机框架形成的影响.
研究的目的:
- 用同位素酸合成和表征新的基化合物.
- 为了确定合成材料的晶体结构和磁性行为.
主要方法:
- 化合物的溶热合成.
- 单晶X射线衍射用于结构确定.
- 测量磁性易感度以探测磁性排序.
主要成果:
- 两个化合物,Co2 ((OH) ((5-cnapp) ((H2O) (1) 和Co8 ((OH) ((4-cnapp) 5 ((H2O) 10·12H2O (2),已经成功合成.
- 化合物1具有一个扭曲的基于Co3 ((μ3-OH) 的kagomé层.
- 复合物1显示长距离弱铁磁顺序在30K以下,旋转挫折最小.
结论:
- 使用位置异构酸导致化合物中独特的3D框架结构.
- 化合物1代表了一种具有有趣的弱铁磁性质的新型kagomé格子材料.
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