A5089198600- Heusler alloys: electronic and magnetic properties
- Theoretical and Computational Physics
- MXene and MAX Phase Materials
- Advanced Thermoelectric Materials and Devices
- Advanced Condensed Matter Physics
- Magnetic and transport properties of perovskites and related materials
- Magnetic Properties and Synthesis of Ferrites
- Multiferroics and related materials
- 2D Materials and Applications
- Thermal Expansion and Ionic Conductivity
- Intermetallics and Advanced Alloy Properties
- Material Dynamics and Properties
- Boron and Carbon Nanomaterials Research
- Magnetic properties of thin films
- Physics of Superconductivity and Magnetism
- Rare-earth and actinide compounds
- ZnO doping and properties
- Liquid Crystal Research Advancements
- Solid-state spectroscopy and crystallography
- Inorganic Chemistry and Materials
- Magnetic Properties and Applications
- Chalcogenide Semiconductor Thin Films
- Topological Materials and Phenomena
- Ferroelectric and Piezoelectric Materials
- Metal and Thin Film Mechanics
Sidi Mohamed Ben Abdellah University
2016-2025
Agence pour le Développement et la Réhabilitation de la Ville de Fès
1997-2018
Laboratoire de physique des Solides
1997-2017
Laboratoire de Physique des Lasers, Atomes et Molécules
1996
Université de Lille
1996
Centre National de la Recherche Scientifique
1996
Both L21 and XA type phases ordering of Ti2FeGe compound were investigated based on density functional theory. The structural, magnetic, band structure, states, possibility martensitic transformation, elastic, thermoelectric optical properties studied. From the calculated total energy, we noted that in ferromagnetic state is more stable phase using GGA+U approach. computed elastic constants considered show ductile, anisotropic mechanically stable, while not stable. (DOS) structure alloy...
Based on density functional theory (DFT), the structural and physical properties of NaCaZ (Z[Formula: see text]N, P, As) half-Heusler (HH) semiconductor materials have been studied under pressure up to 20[Formula: text]GPa. The ground state results show that are chemically stable in [Formula: text]-phase structure exhibit semiconducting behavior with an indirect bandgap. optical parameters like real imaginary components complex dielectric function, absorption coefficient refractive index...
We use Density Functional Theory and Monte Carlo simulation to investigate the structural, electronic, magnetic properties of ferromagnetic inverse Heusler alloys Fe 2 RhSi RhGe. The metallic nature both is confirmed using GGA, GGA+U, meta-GGA methods. calculated moments are [Formula: see text] for RhGe, aligning well with experimental findings. Spin polarization calculations yield 70% 53.03% RhGe GGA method, while other methods produce values below 30%. Additionally, GGA+U indicate a...
In this study, the first-principle calculations using FPLAPW based on density functional theory, have been employed to examine and deeply understand martensitic, thermodynamics, elastic, electronic, magnetic, thermal thermoelectric properties of full-Heusler Co2FeZ in L21 phase. The fundamental physical such as lattice parameter, bulk modulus, anisotropy factor, Poisson's ratio, elastic constants, Young's modulus are obtained then compared with theoretical experimental results. Subsequently,...