在亚桥矿类化合物中,依赖于阴离子的磁性排序和室温的双稳定性
Xin-Hua Zhao1, Xing-Cai Huang, Shao-Liang Zhang
1State Key Laboratory of Coordination Chemistry, School of Chemistry and Chemical Engineering, Nanjing University , Nanjing, 210093, China.
Journal of the American Chemical Society
|October 18, 2013
概括
新的矿化合物表现出阴离子依赖的磁性排序和室温可比稳定性. 这些灵活的阿齐多桥接材料为先进的磁性应用提供了潜力.
科学领域:
- 材料科学 材料科学 材料科学
- 固态化学 固态化学
- 磁力学 磁力学 是一种
背景情况:
- 矿类化合物是具有调节性质的多功能材料.
- 阿齐多桥架具有独特的结构和磁性特征.
- 了解结构属性关系对于设计新型磁性材料至关重要.
研究的目的:
- 为了合成和表征一系列端到端的酸桥梁矿类化合物.
- 调查阴离子替代对结构性和磁性性质的影响.
- 探索这些新型材料中的磁位稳定性的潜力.
主要方法:
- [(CH3) nNH4-n][Mn(N3) 3) 化合物的合成 (n = 1-4).
- 包括结晶结构的确定在内的结构特征.
- 测量磁性属性,以确定排序温度和可视化稳定性.
主要成果:
- 成功合成和表征四种相关的矿化合物.
- 观察结构阶段转换,证实格子灵活性.
- 观察到高达92K的阴离子依赖的磁顺序.
- 在室温附近有磁性双稳定性的证据.
结论:
- 合成的亚酸桥梁矿表现出可调节的磁性行为.
- 格子的灵活性在观察到的结构相位过渡中起作用.
- 这些材料在需要磁性比位稳定性和秩序的应用中表现有前途.
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