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Localized electron states and spin polarization in Co/Ni(111) overlayers

机译:Co / Ni(111)覆盖层中的局域电子态和自旋极化

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摘要

We used a surface-dedicated first-principles method to calculate the electronic structure in Co/Ni(111) overlayers with a Co thickness varying between 1 and 5 monoiayers. We describe the majority and minority spin surface states, resonances, and quantum-well states and their dispersion, the energy and the number of these states depending on the Co-layer thickness. The difference between the total density of states and spin polarization of the different overlayers is found to be more important above the Fermi level. These results could be useful to analyze the surface-state spectra (spin-resolved direct and inverse photoemission, scanning tunneling spectroscopy) recorded in situ during the growth of Ni/Co multilayers for spintronic and nanomagnetism applications.
机译:我们使用了专用于表面的第一性原理方法来计算Co厚度介于1到5个单通道的Co / Ni(111)叠层板中的电子结构。我们描述了大多数和少数自旋表面状态,共振和量子阱状态及其色散,能量和这些状态的数量,具体取决于Co层的厚度。发现在费米能级以上,状态的总密度与不同叠加器的自旋极化之间的差异更为重要。这些结果可用于分析在自旋电子和纳米磁性应用的Ni / Co多层膜的生长过程中原位记录的表面状态光谱(自旋分辨的正向和反向光发射,扫描隧道光谱)。

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