A5071410912- Heusler alloys: electronic and magnetic properties
- MXene and MAX Phase Materials
- Advanced Thermoelectric Materials and Devices
- Quantum chaos and dynamical systems
- Magnetic and transport properties of perovskites and related materials
- Advanced Battery Technologies Research
- Advancements in Battery Materials
- Rare-earth and actinide compounds
- 2D Materials and Applications
- Nonlinear Waves and Solitons
- Intermetallics and Advanced Alloy Properties
- Graphene research and applications
- Multiferroics and related materials
- Image Retrieval and Classification Techniques
- Fullerene Chemistry and Applications
- Ferroelectric and Piezoelectric Materials
- Boron and Carbon Nanomaterials Research
- Chalcogenide Semiconductor Thin Films
- Thermal Expansion and Ionic Conductivity
- Plasmonic and Surface Plasmon Research
- Quantum and electron transport phenomena
- Quantum, superfluid, helium dynamics
- Advanced Condensed Matter Physics
- Electric Vehicles and Infrastructure
- ZnO doping and properties
Sidi Mohamed Ben Abdellah University
2016-2025
Agence pour le Développement et la Réhabilitation de la Ville de Fès
2000-2017
Centre National de la Recherche Scientifique
2000
Université de Montpellier
2000
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...
Accurate estimation of the state charge (SoC) lithium-ion batteries is crucial for battery management systems, particularly in electric vehicle (EV) applications where real-time monitoring ensures safe and robust operation. This study introduces three advanced algorithms to estimate SoC: deep neural network (DNN), gated recurrent unit (GRU), long short-term memory (LSTM). The DNN, GRU, LSTM models are trained validated using laboratory data from a 18650 simulation Matlab/Simulink LiCoO2...
By using DFT simulations employing the GGA/PBE and LDA/CA-PZ approximations, effects of Hubbard U correction on crystal structure, electronic properties, chemical bands cubic phase (Pm3¯m) STO were investigated. Our findings showed that STO’s band gaps lattice parameters/volume are in reasonably good accordance with experimental data, supporting accuracy our model. applying + method, we able to obtain agreement most widely used STO, which 3.20 eV, 3.24 3.25 eV. This proves can overcome...
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...