Habib Rached

TL;DR: The structural, mechanical, electronic and magnetic properties of the series of Heusler alloys CoFeMnZ (Z=Si, As, and Sb) have been investigated theoretically as discussed by the authors.

TL;DR: In this paper, first-principle calculations are performed to predict the electronic structure and elastic and magnetic properties of CoRhMnZ (Z = Al, Ga, Ge and Si) Heusler alloys.

TL;DR: In this paper, the magnetic phase stability was determined from the total energy calculations for both the nonmagnetic (NM) and magnetic (M) phases, and the elastic constants at equilibrium were also determined.

TL;DR: In this article, the magnetic phase stability, mechanical, electronic and optical properties of double perovskite oxides Pb2FeMO6 (M = Mo, Re and W) were obtained by employing the ab-initio plane-wave method, based on the density functional theory (DFT).

TL;DR: In this article, the structural, elastic, magnetic and electronic properties of the cubic perovskite SrFeO3 and BaFeO 3 have been performed using the full-potential linear muffin-tin orbital (FP-LMTO) method within the local spin density approximation (LSDA).