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Using state-of-the-art first-principles electronic-band-structure calculations alongside density functional theory, we investigated the structural, elastic, electronic, and magnetic properties of LiMnZ2 (Z = Se, Te) compounds with a trigonal structure. Initially, we determined the equilibrium lattice structure and atomic positions, which aligned well with experimental values. Ferromagnetism was shown to be more favorable than the non-magnetic state. The elastic constants, cohesive energies, and formation energies indicated that the studied compounds were mechanically stable in the experimentally determined trigonal lattice. The analysis of spin-polarized band structures and density of states revealed that both LiMnZ2 compounds exhibited perfect half-metallic characters. The total spin magnetic moment per formula unit adhered to the Slater–Pauling rule, being exactly 4 μΒ, mainly concentrated at the Mn atoms due to the strong spin polarization of the Mn d orbitals. We anticipate that our results will prompt further experimental and computational studies for the application of these layered materials in practical devices.

The present article has utilized the WIEN2k computational code to examine the structural, elastic, electronic, magnetic, thermoelectric, and dynamic aspects of the CoCrS Half-Heusler (HH) compound. In this work, calculations have been performed by utilizing the full-potential linearized augmented plane wave method using density functional theory. The electronic bandgap was better interpreted by using the modified Becke–Johnson exchange–correlation functional. We evaluated various electronic properties of the CoCrS HH compound, including band structure plots and density of states. Furthermore, we examined the magnetic characteristics through the computation of magnetic moments and the examination of the spin-polarized electronic state behavior. We also determined the elastic properties of the CoCrS HH compound. These properties, which include stiffness, resilience, and general stability, provide important information about how the material responds to mechanical deformation. Moreover, we explored the electronic structure and found that type 5 of CoCrS exhibits a metallic behavior. In addition, we examined the compound’s thermoelectric properties. Finally, the dynamical properties indicate that type 5 of CoCrS is dynamically stable.

The structural, elastic, electronic, and magnetic properties of the CrCoSi, MnCoSi parent half-Heusler (HH) alloys, and their CrMn[Co.sub.2][Si.sub.2] derivative double half-Heusler (DHH) compound are studied, utilizing the augmented plane wave method, which is based on density functional theory and implemented in the WIEN2k code. The stability of HH structure of the CrCoSi and MnCoSi alloys has been checked for their non-magnetic and ferromagnetic phases, leading to that the latter phase of the type I arrangement is the most stable. The CrMn[Co.sub.2][Si.sub.2] DHH alloy, derivative from the found structural and magnetic ground states of CrCoSi and MnCoSi HH alloys, is constructed and investigated. This DDH as well as its CrCoSi parent HH are found to be resistant to deformation and can be classified as ductile materials, whereas the MnCoSi compound is brittle. By the gradient generalized approximation (GGA), the electronic structures of CrCoSi, MnCoSi, and CrMn[Co.sub.2][Si.sub.2]compounds exhibit a metallic behavior in the spin-up channel and a semiconducting behavior in the spin-dn channel, with band gaps (half-metallic gaps) of 0. 851(0.020), 0.852(0.021), and 0.531(0.002) eV, respectively. The half-metallicity of CrMn[Co.sub.2][Si.sub.2] DHH is retained with smaller (larger) band gap (half-metallic gap) of 0.38(0.106) eV than that of GGA, using GGA + U approximation. In addition, the total magnetic moments are found to be 1, 2, and 3 [[mu].sub.B] for CrCoSi, MnCoSi, and CrMn[Co.sub.2][Si.sub.2], respectively. Therefore, these alloys can be good candidates for spinitronic applications due to their half-metallicity. Key words: half-metal, heusler alloys, spin polarization, mechanical stability, FP-LAPW, 1. Introduction Spin-based electronics has grown into a significant field of study that spans a wide range of high spin-polarized materials, used in spintronic devices. It overcomes the limitations of [...]

Using state-of-the-art first-principles electronic-band-structure calculations alongside density functional theory, we investigated the structural, elastic, electronic, and magnetic properties of LiMnZ2 (Z = Se, Te) compounds with a trigonal structure. Initially, we determined the equilibrium lattice structure and atomic positions, which aligned well with experimental values. Ferromagnetism was shown to be more favorable than the non-magnetic state. The elastic constants, cohesive energies, and formation energies indicated that the studied compounds were mechanically stable in the experimentally determined trigonal lattice. The analysis of spin-polarized band structures and density of states revealed that both LiMnZ2 compounds exhibited perfect half-metallic characters. The total spin magnetic moment per formula unit adhered to the Slater–Pauling rule, being exactly 4 μΒ, mainly concentrated at the Mn atoms due to the strong spin polarization of the Mn d orbitals. We anticipate that our results will prompt further experimental and computational studies for the application of these layered materials in practical devices. [ABSTRACT FROM AUTHOR]

Green technique or chemical co-precipitation technique has been employed to synthesize the MgZnFe2O3, CoZnFe2O3 and NiZnFe2O3 quaternary alloys nanoparticles. The structural properties are investigated by X-ray diffraction (XRD) to determine structural parameters and crystallite size. XRD peaks index numbers and intensities are varied with the atomic number. The study of morphology for the mentioned quaternary alloys nanoparticles is analyzed by scanning electron microscopy (SEM) to measure the grain size. The optical properties are investigated via ultraviolet–visible (UV–vis) and Fourier-transform infrared spectroscopy (FTIR) to reveal the changing of absorption, transmission, reflection and bandgap as the atomic number changes for verifying optical dielectric constant and refractive index models. The obtained results suggest that MgZnFe2O3, CoZnFe2O3 and NiZnFe2O3 quaternary alloys nanoparticles are very suitable for potential application in optoelectronics and antibacterial treatment.