铁磁CoPt3纳米线:从fcc到有序L1(2) 的结构演变
Hao Ming Chen1, Chia Fen Hsin, Po Yuan Chen
1Department of Chemistry, National Taiwan University, Taipei 106, Taiwan.
Journal of the American Chemical Society
|October 8, 2009
概括
-白金 (CoPt3) 纳米线的磁性特性通过热诱导的相位过渡得到增强. 这种从随机合金过渡到有序的L1(2) 结构可以提高强制性和正方形性.
科学领域:
- 材料科学 材料科学 材料科学
- 纳米技术纳米技术
- 磁力学 磁力学 是一种
背景情况:
- -白金 (CoPt3) 合金以其磁性特性而闻名.
- 纳米结构材料具有独特的物理特性.
- 控制相位转换对于调整材料特性至关重要.
研究的目的:
- 为了研究电沉积CoPt3电线阵列的磁性和纳米结构.
- 了解发生在CoPt3纳米线中的相位过渡.
- 为了将原子分布与磁性行为相关联.
主要方法:
- 使用电沉积和多孔模板制造CoPt3电线阵列.
- 进行X射线吸收分析以研究相位过渡.
- 测量磁性属性 (强制性,正方形).
主要成果:
- 射线吸收证实了CoPt3纳米线中的相位过渡.
- 过渡是从一个随机合金到一个异型顺序的CoPt3 (L1(2) 结构.
- 这种相位过渡显著增强了磁性,包括强制性和正方形性.
结论:
- 揭示了CoPt3纳米线中的热诱导相变机制,涉及"集群中的集群"中间状态和相互扩散.
- 在原子分布和CoPt3纳米线的磁性特征之间存在强烈的相关性.
- 这些发现为通过纳米线的结构排序来控制磁性质提供了洞察力.
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