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Chemical Vapor Deposition of an Organic Magnet, Vanadium Tetracyanoethylene
Published on: July 3, 2015
铁磁纳米电子相关性是由有机自旋依赖脱局促进的
Martin L Kirk1, David A Shultz, Robert D Schmidt
1Department of Chemistry and Chemical Biology, The University of New Mexico, MSC03 2060, 1 University of New Mexico, Albuquerque, New Mexico 87131-0001, USA. mkirk@unm.edu
Journal of the American Chemical Society
|November 26, 2009
概括
两个新的金属复合体表现出强大的铁磁交换合,使得在纳米级距离上的自旋通信. 这一发现促进了对分子电子材料中的磁相互作用的理解.
科学领域:
- 分子磁力学分子磁力学
- 有机电子 有机电子
- 量子化学 是一个量子化学.
背景情况:
- 铁磁交换合对分子磁性至关重要.
- 了解分子中的自旋通信是先进材料的关键.
研究的目的:
- 为了研究新型金属复合体中的电子结构和铁磁合.
- 阐明分子结构在介导磁交换相互作用中的作用.
主要方法:
- 近红外电子吸收光谱学近红外电子吸收光谱学
- 取决于温度的磁感应度测量.
- 价值键配置交互 (VBCI) 建模模型
主要成果:
- 两种新的金属复合物NN-SQ-Co (III) (((py) ((2) -NN和NN-Ph-SQ-Co (III) (((py) ((2) -Ph-NN被合成并进行了表征.
- 观察到强烈的铁磁交换相互作用,由非局部化二氧化轨道介导.
- 一个复合体中的烯间隔器调节磁交换,使自旋通信能够超过22 Å.
结论:
- 铁磁合是由自旋依赖的移位 (双交换) 引起的.
- 有机混合价值系统为纳米级旋转通信提供了洞察力.
- 这些发现对稀释磁性半导体和分子自旋电子学有影响.
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