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Electric field control of magnetism at the gamma-FeSi2/Si(001) interface

机译:伽马FESI2 / Si(001)界面处的磁场控制

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摘要

Interfaces often exhibit unique electronic and magnetic properties that are not present in their bulk constituents. Understanding the atomic-level structure and properties of the interface is crucial for their technological applications. In this article, we report a first-principles study of the gamma-FeSi2/Si(001) interface to unravel the atomic-level structure property relationship. An external electric field is included in our model to tune the properties of the interface. Based on our calculations, we found a modest application of an electric field (>0.15 eV/angstrom) could stabilize a sixfold and sevenfold coordinated, spin-active interface over a nonmagnetic (eightfold coordinated) interface-providing direct evidence of electric field control of magnetism at the interface. The sixfold as well as sevenfold coordinated structures are shown to favor antiferromagnetic spin ordering arising from the Fe(d)-Si(p)-Fe(d) super-exchange interaction. The distinct non-linear response of the interface structure to the applied electric field can be attributed to the different electronic and magnetic structures at the interface; the sixfold exhibits the highest polarizability over the other coordinated structures.
机译:界面通常表现出独特的电子和磁性,这在它们的本体成分中是不存在的。了解界面的原子级结构和性质对其技术应用至关重要。在这篇文章中,我们报告了伽马-FeSi2/Si(001)界面的第一性原理研究,以揭示原子水平的结构-性质关系。在我们的模型中加入了一个外部电场来调节界面的性质。根据我们的计算,我们发现适度施加电场(>0.15 eV/angstrom)可以在非磁性(八倍配位)界面上稳定六倍和七倍配位的自旋-活性界面,提供了界面上磁场控制的直接证据。六倍和七倍的配位结构有利于Fe(d)-Si(p)-Fe(d)超交换相互作用产生的反铁磁自旋有序。界面结构对外加电场的显著非线性响应可归因于界面处不同的电子和磁性结构;与其他配位结构相比,六倍结构表现出最高的极化率。

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