Investigation of structural, electronic, magnetic, and mechanical stability of a non-trivial topology phase in compound full-Heusler alloys TiHfFeX (X=Al, Ga, In)

I. Ait Elkoua, R. Masrour
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Abstract

In this paper, we present studies relating to the structural, electronic, magnetic and mechanical properties of TiHfFeX ([Formula: see text], Ga, In) full Heusler alloys. We will use the GGA-PBE, TB-mBj, GGA-PBEsol, and GGA-WC approximation implemented in the density functional of the theory as integrated into the Wien2k software. However, the full Heusler alloys studied are considered in the ferromagnetic phase for different structural stabilities of the TiHfFeAl, TiHfFeGa and TiHfFeIn phases. types I, II or III, respectively. Calculation of band structures and total electron density of states shows that these alloys can both exhibit topologically non-trivial semi-metallic characteristics with energy bandgaps of 0.010[Formula: see text]eV, 0.014[Formula: see text]eV and 0.018[Formula: see text]eV. The electronic stability of ’such a Heusler structure will have nothing to do with its mechanical stability. Calculations reveal that the systems exhibit semi-metallic ferromagnetism. The elastic constants and the associated elastic moduli confirm its stability given by different elastic constants namely the Cauchy pressure, Poisson’s ratio, the anisotropy factor, Young’s modulus and the shear modulus.
复合全赫斯勒合金 TiHfFeX(X=Al、Ga、In)中非三维拓扑相的结构、电子、磁性和机械稳定性研究
本文介绍了有关 TiHfFeX([式:见正文],Ga,In)全 Heusler 合金的结构、电子、磁性和机械性能的研究。我们将使用 GGA-PBE、TB-mBj、GGA-PBEsol 和 GGA-WC 近似值,这些近似值在 Wien2k 软件集成的理论密度函数中实现。然而,所研究的全 Heusler 合金是在铁磁相中分别考虑了 TiHfFeAl、TiHfFeGa 和 TiHfFeIn 相的不同结构稳定性。能带结构和总电子态密度的计算表明,这些合金都能表现出拓扑非三价半金属特性,能带隙分别为 0.010[式:见正文]eV、0.014[式:见正文]eV 和 0.018[式:见正文]eV。这种 Heusler 结构的电子稳定性与其机械稳定性毫无关系。计算显示,这些系统呈现出半金属铁磁性。弹性常数和相关弹性模量证实了由不同弹性常数(即考希压力、泊松比、各向异性因子、杨氏模量和剪切模量)给出的稳定性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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