MA Behbahani, M Moradi, M Rostami… - Journal of Physics and …, 2016 - Elsevier
First-principle calculations based on the density functional theory for new half-Heusler IrCrZ (Z= Ge, As, Sn and Sb) alloys are performed. It is found that the half-Heusler IrCrGe and …
M Iftikhar, G Murtaza, HH Raza, N Muhammad… - Indian Journal of …, 2024 - Springer
Structural, electronic, magnetic and elastic characteristics of do half-Heusler alloys CsXB (X= Mg and Sr) are investigated by using First-principles study based on density functional …
H Ullah, HJ Kim, YH Shin - Journal of Applied Physics, 2018 - pubs.aip.org
Based on the first-principles calculations, we investigate the structural, electronic, and magnetic properties of defects in monolayer SnS. We study the formation and migration of …
N Mediane, F Goumrhar, LB Drissi, K Htoutou… - … of Superconductivity and …, 2020 - Springer
The electronic and magnetic properties of the doped GeC by Cr and Mn are studied using the Koringa-Kohn-Rostoker (KKR) method combined with the coherent potential …
The incorporation of magnetism to a solid material may drastically alter its electrical transport behavior, providing a way to modify the magneto-optoelectronic and thermoelectric features …
The structural, electronic and half-metallic properties of bulk and (001) surfaces of MNaCs (M= P, As) half-Heusler alloys are investigated. The half-metallic property have been …
We propose a spinless symmetry-based three-band tight-binding model with the coexistence of nodal-line and Weyl points, after considering spin-orbital coupling and …
On the basis of the ab-initio spin-polarized calculations, this work has explored for the first time the electronic and magnetic properties of the zinc-blende of Zirconium carbide (ZrC) …