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半金属赫斯勒化合物中的斯莱特-泡利行为。

Slater-Pauling Behavior in Half-Metallic Heusler Compounds.

作者信息

Galanakis Iosif

机构信息

Department of Materials Science, School of Natural Sciences, University of Patras, 26504 Patra, Greece.

出版信息

Nanomaterials (Basel). 2023 Jul 5;13(13):2010. doi: 10.3390/nano13132010.

Abstract

Heusler materials have become very popular over the last two decades due to the half-metallic properties of a large number of Heusler compounds. The latter are magnets that present a metallic behavior for the spin-up and a semiconducting behavior for the spin-down electronic band structure leading to a variety of spintronic applications, and Slater-Pauling rules have played a major role in the development of this research field. These rules have been derived using ab initio electronic structure calculations and directly connecting the electronic properties (existence of spin-down energy gap) to the magnetic properties (total spin magnetic moment). Their exact formulation depends on the half-metallic family under study and can be derived if the hybridization of the orbitals at various sites is taken into account. In this review, the origin and formulation of the Slater-Pauling rules for various families of Heusler compounds, derived during these two last decades, is presented.

摘要

在过去二十年中,由于大量赫斯勒化合物具有半金属特性,赫斯勒材料变得非常流行。后者是磁体,其自旋向上呈现金属行为,自旋向下的电子能带结构呈现半导体行为,从而导致了各种自旋电子学应用,并且斯莱特 - 泡利规则在该研究领域的发展中发挥了重要作用。这些规则是通过从头算电子结构计算得出的,并将电子性质(自旋向下能隙的存在)与磁性质(总自旋磁矩)直接联系起来。它们的确切形式取决于所研究的半金属家族,如果考虑不同位点轨道的杂化,就可以推导出来。在这篇综述中,介绍了过去二十年来推导得出的各种赫斯勒化合物家族的斯莱特 - 泡利规则的起源和形式。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e05e/10343382/c11977682f6c/nanomaterials-13-02010-g001.jpg

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