First-principles studies on the magnetic properties, exchange interactions and spin Hall conductivity of the half-Heusler alloy MgMnGe

被引:0
|
作者
Islam, Safikul [1 ]
Kander, Niladri Sekhar [1 ]
Biswas, Sajib [1 ]
Das, Amal Kumar [1 ]
机构
[1] IIT Kharagpur, Dept Phys, Kharagpur 721302, West Bengal, India
关键词
Density functional theory; Magnetic ground state; Exchange interactions; Spin Hall; Conductivity; NEUTRON-DIFFRACTION; CEFESI-TYPE; MN PLANES; CA; SR; MG; BA; GE; SI;
D O I
10.1016/j.physb.2024.416661
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
This study presents first-principles estimates of the magnetic characteristics, exchange interactions and the spin Hall conductivity (SHC) of the half-Heusler alloy MgMnGe. Various configurations of spin-ordering are taken into consideration. It is discovered that MgMnGe has an antiferromagnetic ground state, with a degenerate in plane Ne<acute accent>el vector. The Korringa-Kohn-Rostoker method has been used to calculate the Ne<acute accent>el temperature and exchange interactions. The Ne<acute accent>el temperature of this material obtained theoretically using mean field approximation is 447.2 K while the experimental reported value is largely higher than 300 K. The exchange interaction has been shown to be mostly mediated by the Mn1-Mn2 exchange. The spin Hall conductivity of MgMnGe is obtained by mapping the electronic structures to the Wannier basis via linear response theory. The spin Hall conductivity as a function of the Fermi level has been determined.
引用
收藏
页数:8
相关论文
共 50 条
  • [21] First-principles study of optoelectronic and thermoelectronic properties of the ScAgC half-Heusler compound
    Kumar Solet, Vinod
    Shamim, S. K.
    Pandey, Sudhir K.
    PHYSICA SCRIPTA, 2022, 97 (10)
  • [22] Structural, electronic and elastic properties of FeCrAs Half-metallic ferromagnetic Half-Heusler Alloy: A First-Principles study
    Dubey, Shubha
    Dubey, Kumud
    Sahu, Vineet
    Modi, Anchit
    Parry, Raees A.
    Pagare, Gitanjali
    Gaur, N. K.
    MATERIALS TODAY-PROCEEDINGS, 2022, 67 : 12 - 19
  • [23] Structural, Elastic, Electronic, Magnetic, and Thermoelectric Properties of the IrFeSi Half-Heusler Compound: A First-Principles Study
    Zair, Asma
    Nabil Brahmi, Badr-Eddine
    Ouahrani, Tarik
    Nabila Niama, Koudjeti
    Bekhechi, Smaine
    SPIN, 2022, 12 (02)
  • [24] A FIRST-PRINCIPLES CALCULATION OF THE MAGNETIC MOMENT AND ELECTRONIC STRUCTURE FOR SELECTED HALF-HEUSLER ALLOYS
    Aly, Samy H.
    Shapara, Riham
    Yehia, Sherif
    MODERN TRENDS IN PHYSICS RESEARCH: THIRD INTERNATIONAL CONFERENCE ON MODERN TRENDS IN PHYSICS RESEARCH, 2011, : 42 - 49
  • [25] Lattice thermal conductivity of NiTiSn half-Heusler thermoelectric materials from first-principles calculations
    Hermet, P.
    Jund, P.
    JOURNAL OF ALLOYS AND COMPOUNDS, 2016, 688 : 248 - 252
  • [26] First-principles study of structural, electronic, thermodynamic, and thermoelectric properties of a new ternary half-Heusler alloy PdZrGe
    Anissa, Besbes
    Radouan, Djelti
    Benaouda, Bestani
    Omar, Akel
    CHINESE JOURNAL OF PHYSICS, 2018, 56 (06) : 2926 - 2936
  • [27] A first-principles approach to half-Heusler thermoelectrics: Accelerated prediction and understanding of material properties
    Page, Alexander
    Poudeu, P. F. P.
    Uher, Ctirad
    JOURNAL OF MATERIOMICS, 2016, 2 (02) : 104 - 113
  • [28] Thermoelectric properties, efficiency and thermal expansion of ZrNiSn half-Heusler by first-principles calculations
    Shastri, Shivprasad S.
    Pandey, Sudhir K.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2020, 32 (35)
  • [29] Structural and electronic properties of half-Heusler alloy PdMnBi calculated from first principles
    Huang, Wenchao
    Wang, Xiaofang
    Chen, Xiaoshuang
    Lu, Wei
    Damewood, L.
    Fong, C. Y.
    MATERIALS CHEMISTRY AND PHYSICS, 2014, 148 (1-2) : 32 - 38
  • [30] Investigations of the half-metallic behavior and the magnetic and thermodynamic properties of half-Heusler CoMnTe and RuMnTe compounds: A first-principles study
    T.Djaafri
    A.Djaafri
    A.Elias
    G.Murtaza
    R.Khenata
    R.Ahmed
    S.Bin Omran
    D.Rached
    Chinese Physics B, 2014, (08) : 448 - 455