长距离的磁顺序在Mn[N(CN) 2) 2 (pyz) (pyz = pyrazine) 中. 敏感性,磁化,比热和中子衍射测量以及电子结构计算
J L Manson1, Q Huang, J W Lynn
1Department of Chemistry, University of Utah, Salt Lake City, Utah 84112-0850, USA. jlmanson@anl.gov
Journal of the American Chemical Society
|March 29, 2001
概括
这项研究揭示了Mn[N(CN) 2) 2 ((pyz) 呈现出一种主要为一维的磁系统,其反铁磁排序低于2.53 K.由于单离子异构性,观察到场诱导的过渡.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 磁力学 磁力学 是一种
背景情况:
- 基于的协调聚合物具有可调节的磁性.
- 了解低维系统中的磁性排序对于材料设计至关重要.
研究的目的:
- 为了全面研究Mn[N(CN) 2) 2 ((pyz) 的磁性特性和磁性结构.
- 阐明这种材料中磁相互作用和维度的性质.
主要方法:
- 电流磁化,交流易感性,特定热量测量.
- 中子粉衍射用于晶体学和磁性结构的确定.
- 瑞特维尔德精细化和电子结构计算.
主要成果:
- 在T(N) = 2.53(2) K以下观察到的抗铁磁排序,具有相应的磁性结构.
- 主要单维的磁性行为由强大的Mn-pyz-Mn连锁相互作用解释.
- 海森堡反铁磁链模型成功地描述了磁性易感性数据.
- 在0.43T和2.83T时观察到场诱导的旋转和偏磁转变.
结论:
- Mn[N(CN) 2) 2 ((pyz) 是一个近乎一维的反铁磁体.
- 单离子异质性在磁场诱导的磁现象中起着重要作用.
- 这项研究提供了对协调聚合物的磁性行为的详细见解.
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