首页> 外文期刊>Journal of Applied Physics >Sublattice magnetizations of ultrathin alloy [Co1-cGdc]n nanojunctions between Co leads using the combined effective field theory and mean field theory methods
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Sublattice magnetizations of ultrathin alloy [Co1-cGdc]n nanojunctions between Co leads using the combined effective field theory and mean field theory methods

机译:Co引线之间超薄合金 1-c Gd c ] n 的纳米结的亚晶格磁化场论和均值场论方法

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摘要

The cobalt and gadolinium sublattice magnetizations of ultrathin cobalt-gadolinium alloy nanojunctions [Co1-cGdc]n between Co leads are investigated using the effective field theory (EFT) and mean field theory (MFT) methods. The n hcp atomic layers at homogeneous concentrations c are considered to model structurally the alloy nanojunction. In particular, the Ising EFT serves to determine the appropriate exchange constants for Co and Gd, characterized by their fundamental spins, by calculating their single-site spin correlations, magnetizations, and Curie temperatures, in good agreement with experimental data in the ordered phase. The EFT results seed the MFT calculations for the nanojunction from the interface inwards. The combined EFT and MFT analysis yields the sublattice magnetizations for the Co and Gd sites, and compensation effects, on the individual layers of the nanojunctions, as a function of concentration, temperature, and nanojunction thickness. We observe that these magnetic variables are different for the first few layers near the nanojunction interfaces but tend to limiting solutions in the core layers. The exchange constants and sublattice magnetizations calculated by this combined approach and referenced to the fundamental Co and Gd spins, are necessary elements for the self-consistent analysis of the spin dynamics of the system and the quantum transport of lead magnons across the nanojunctions.
机译:超薄钴-olin合金纳米结<方程> [Co 1-c Gd c ] n 的钴和ado亚晶格磁化强度使用有效场论(EFT)和平均场论(MFT)方法研究Co引线之间的距离。均质浓度c的n hcp原子层被认为在结构上模拟了合金纳米结。尤其是,伊辛EFT通过计算单点自旋相关性,磁化强度和居里温度,与有序相中的实验数据高度吻合,来确定Co和Gd的合适交换常数,这些常数以其基本自旋为特征。 EFT结果从界面向内播种了纳米结的MFT计算。结合的EFT和MFT分析得出了Co和Gd位点的亚晶格磁化强度以及对纳米结的各个层的补偿效应,这些效应是浓度,温度和纳米结厚度的函数。我们观察到,这些磁性变量对于纳米结界面附近的前几层是不同的,但是倾向于限制核心层中的溶液。通过这种组合方法计算出的交换常数和亚晶格磁化强度,并参考了基本的Co和Gd自旋,是自洽分析系统自旋动力学和跨纳米结的铅磁子的量子输运的必要元素。

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