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Electronic, elastic, and thermodynamic properties of Cd0.75TM0.25S (TM = Os or Ir) alloys with the TB-mBJ approach and hybrid density functional (HSE06).

Authors :
Boudjelal, M.
Batouche, M.
Seddik, T.
Bouhadjer, K.
Bentata, S.
Khenata, R.
Belfedal, A.
Badi, N.
Bin-Omran, S.
Source :
Indian Journal of Physics; Mar2024, Vol. 98 Issue 3, p921-935, 15p
Publication Year :
2024

Abstract

The electronic structure, elastic moduli, as well as thermodynamic features of the ferromagnetic Cd<subscript>0.75</subscript>TM<subscript>0.25</subscript>S (TM = Os or Ir) compounds in the zinc-blende phase were investigated by employing the "generalized gradient approximations" parametrized by Wu and Cohen combined with the "modified Becke-Johnson (TB-mBJ)" as well as the hybrid functional (HSE06). The predicted total magnetic moments for the transition metals Os and Ir are 4.0 μB and 3.0 μB with TB-mBJ and are 2.0 μB and 3.0 μB using the hybrid functional (HSE06) for compounds Cd<subscript>0.75</subscript>Os<subscript>0.25</subscript>S and Cd<subscript>0.75</subscript>Ir<subscript>0.25</subscript>S, respectively. The generation of magnetic moments and spin-polarization in these alloys is directly linked to the contribution coming from TM-5d states. The ferromagnetic properties of these alloys were predicted by the computed exchange constants Besides, the increase in the porosity paramete N 0 α and N 0 β . The Total and partial densities of states (TDOS/PDOS) and the behavior of electronic band structures (EBS) were also calculated to describe the ferromagnetic semiconducting and half-metallic (HM) characteristics with TB-mBJ and the hybrid functional (HSE06). According to the findings, Cd<subscript>0.75</subscript>Os<subscript>0.25</subscript>S is a half-metallic ferromagnetic (HM) material with a full polarization spin distribution of electrons at the Fermi energy level, exhibiting metallicity for the majority spin and a semiconducting nature for the minority spin. In contrast, Cd<subscript>0.75</subscript>Ir<subscript>0.25</subscript>S is a ferromagnetic half-semiconductor (HSC) with two distinct gaps depending on the up and down spin configurations. Calculations of the elastic constants, Young and shear moduli reveal that the compound Cd<subscript>0.75</subscript>TM<subscript>0.25</subscript>S (TM = Os or Ir) is mechanically stable, has a high degree of anisotropy, and is naturally ductile. Furthermore, the "quasi-harmonic Debye model" was performed to examine the thermodynamic properties of the studied compounds, including the thermal capacity, entropy and Debye temperature. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
09731458
Volume :
98
Issue :
3
Database :
Complementary Index
Journal :
Indian Journal of Physics
Publication Type :
Academic Journal
Accession number :
175360997
Full Text :
https://doi.org/10.1007/s12648-023-02875-w