Co2MnZ (Z = Al, Si, Ga, Ge, Sn) Heusler alloys as candidate materials for spintronic and microelectronic applications: Electronic structure, transport, and magnetism

IF 3.6 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR
Solid State Sciences Pub Date : 2026-02-01 Epub Date: 2025-12-03 DOI:10.1016/j.solidstatesciences.2025.108155
Vyacheslav V. Marchenkov , Alena A. Semiannikova , Evgenii D. Chernov , Alexey V. Lukoyanov , Valentin Yu Irkhin , Yulia A. Perevozchikova , Elena B. Marchenkova
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Abstract

Magnetic and electronic transport properties of Co2MnZ (Z = Al, Ga, Ge, Si, Sn) Heusler alloys were experimentally investigated. Electrical resistivity, in the temperature range from 4.2 to 300 K, as well as field dependences of the Hall effect and magnetization at T = 4.2 K in magnetic fields of up to 100 kOe and 70 kOe, respectively, were measured. Experimental data are in good agreement with the results of the theoretical DFT calculations of the electronic structure and magnetic moments. In the band structure of Co2MnSi, half-metallicity is formed with the full spin polarization and the half-metallic gap of about 0.6 eV. In Co2MnZ (Z = Al, Ge, Sn), it is shifted from the Fermi energy by the hole pockets at point Г, preventing thereby the formation of the half-metallic state. In a peculiar case of Co2MnGa, the antisite defects are expected to determine structural and electronic properties. For the Co2MnAl and Co2MnGa topological semimetals, Weyl topological points are found at the Fermi energy; however, for Z = Si, Ge, Si, these features are located deeper within to the valence band. The results show that Co2MnGe and Co2MnSn are usual ferromagnets, Co2MnAl and Co2MnGa alloys are topological semimetals that can find application in microelectronics, while Co2MnSi is a half-metallic ferromagnet that is in high demand in spintronics.

Abstract Image

Co2MnZ (Z = Al, Si, Ga, Ge, Sn) Heusler合金作为自旋电子和微电子应用的候选材料:电子结构、输运和磁性
实验研究了Co2MnZ (Z = Al, Ga, Ge, Si, Sn) Heusler合金的磁性和电子输运性质。测量了在4.2 ~ 300 K温度范围内的电阻率,以及在高达100 kOe和70 kOe的磁场中,T = 4.2 K时霍尔效应和磁化强度的场依赖性。实验数据与理论DFT计算的电子结构和磁矩的结果吻合较好。在Co2MnSi的能带结构中,形成半金属丰度,自旋完全极化,半金属间隙约为0.6 eV。在Co2MnZ (Z = Al, Ge, Sn)中,它在Г点被空穴穴从费米能转移,从而阻止了半金属态的形成。在Co2MnGa的特殊情况下,反位缺陷预计将决定结构和电子性能。对于Co2MnAl和Co2MnGa拓扑半金属,在费米能量处存在Weyl拓扑点;然而,对于Z = Si, Ge, Si,这些特征位于更深的价带内。结果表明,Co2MnGe和Co2MnSn是常见的铁磁体,co2mnnal和Co2MnGa合金是拓扑半金属,可以在微电子学中找到应用,而Co2MnSi是半金属铁磁体,在自旋电子学中有很高的需求。
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来源期刊
Solid State Sciences
Solid State Sciences 化学-无机化学与核化学
CiteScore
6.60
自引率
2.90%
发文量
214
审稿时长
27 days
期刊介绍: Solid State Sciences is the journal for researchers from the broad solid state chemistry and physics community. It publishes key articles on all aspects of solid state synthesis, structure-property relationships, theory and functionalities, in relation with experiments. Key topics for stand-alone papers and special issues: -Novel ways of synthesis, inorganic functional materials, including porous and glassy materials, hybrid organic-inorganic compounds and nanomaterials -Physical properties, emphasizing but not limited to the electrical, magnetical and optical features -Materials related to information technology and energy and environmental sciences. The journal publishes feature articles from experts in the field upon invitation. Solid State Sciences - your gateway to energy-related materials.
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