Accueil › Annuaire des chercheurs › A. Hasnaoui
A. Hasnaoui
Affiliation : Université Sultan Moulay Slimane
- 131Publications (affiliation marocaine)
- 174Publications au total
- 3920Citations
- 32Indice h
Profil de recherche
A. Hasnaoui compte 131 publications référencées (2019–2026). Ses travaux paraissent principalement dans « Physical Chemistry Chemical Physics », « Journal of Non-Crystalline Solids » et « Computational Materials Science ». Son article le plus cité, « Numerical study of natural convection in a differentially heated square cavity filled with nanofluid in the presence of fins attached to wal » (2019), a été cité 78 fois. 37 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de France, Yémen, Allemagne, Chine.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Metallic Glasses and Amorphous Alloys
- Material Dynamics and Properties
- Microstructure and mechanical properties
- Surface and Thin Film Phenomena
- Theoretical and Computational Physics
Publications (131)
- Investigation of WB4 monolayer as a promising anchoring material for lithium–sulfur batteries using density functional theory
- Defect-like packing and structural disorder in monoatomic metallic glasses
- Icosahedral short-range order suppresses thermal expansion in metallic glasses
- Exploration of magnetocaloric properties in LaFeO 3 perovskite: A mean-field theory combined with the Ising model
- First-principles prediction of new stable 2D orthorhombic (o)-B2CN and o-B2C2 materials for hydrogen storage applications via lithium decoration
- First‐Principles Investigation of 2D o‐Al 2 C 2 Monolayer: A High‐Performance Anode for Li/Na–Ion Batteries
- Thermal nanoindentation of (3C) silicon carbide 3C-SiC using molecular dynamics simulation
- Phase Transitions and Magnetic Behavior in Ferromagnetic X2YZ Heusler Alloys
- Critical Properties and Phase Transitions of the Mixed-Spin Anisotropic XXZ Heisenberg Model
- First-principles investigation of half-metallic ferromagnetism and optical properties of magnesium-based Mg(Fe/Mn) 2 O 4 spinels for spintronic and clean energy
- Tuning mechanical response in nanograined FeNiCrCoCux high entropy alloys by Melt-quenching: Linking Cu segregation and stacking fault energy
- Short and medium range order of Mg25Al75 binary metallic glasses under cyclic loading
- MHD Free Convection in an Enclosure Loaded with Nanofluid and Partially Cross-heated
- The impact of densification on the boson peak and structure in vitreous silica
- Atomic-Scale Insights into Cu-Induced Strengthening and Softening in Nanograined FeNiCoCrCux HEAs: Role of Stacking Fault Energy and Grain Boundary Segregation
- The Interplay Between Grain Boundary Stability and Grain Growth in the Strengthening and Weakening of Annealed Nanograined Al and Cu: A Molecular Dynamics Study
- Effect of Ta content on structural and elastic properties of binary Ta-W metallic glasses
- Theoretical investigation of magnetic and magnetocaloric properties of the half-Heusler alloy MnCoBi for magnetic refrigeration applications
- Empowering lithium-ion batteries: The potential of 2D o-Al2N2 as an exceptional anode material through DFT analysis
- Lithium decorated 2D orthorhombic (o)-B 2 X 2 monolayers for hydrogen storage: first principles calculations
- Study of magnetic properties and phase diagrams of the full Heusler Ga2 MnCo alloy
- Potential application of ternary pentagonal p-SiXY 4 (X = Si, C, Ge; Y = C, B, N) materials for optoelectronics and photocatalytic water splitting: a first-principles study
- Effect of Ni-reinforcement size on mechanical properties of Al metallic glass matrix from molecular dynamics
- Pressure‐driven homogenization of lithium disilicate glasses
- Short and medium range order in the rapidly solidified metallic liquid Ta: Atomic packing, connection modes, and pressure effect
- On the structure and icosahedral interconnectivity in Tantalum monatomic glass produced under pressure
- Exploring the potential of 2D α-SiC7 monolayer as an anode material for Li-ion batteries: Ab initio investigation
- Critical and reentrant phenomena in the Blume–Emery–Griffiths model with attractive biquadratic interaction
- The origin of phase separation in binary aluminosilicate glasses
- Magnetic Properties and Hysteresis Loops of the Mixed Spin-1/2 and Spin-3/2 Blume Capel Model on a Multilayer Square Lattice
- Atomic scale insights on mechanical behavior and crack propagation in Mg-Al based nanolaminates
- Magnetic properties and hysteresis loops of a mixed spin-1/2 and spin-3/2 bilayer with non-magnetic inter-layers
- Theoretical Investigations of Layered Anode Materials
- Understanding the relationship between structural and dynamic properties in binary Mg-Al metallic liquids from molecular dynamics simulations
- The origin of phase separation in binary aluminosilicate glasses
- Hybrid Modelling Using Lattice Boltzmann and Finite Difference Methods of Dikes Effect on Sediment Transport and Morphological Processes with a Quasi-Tridimensional Approach
- First-Principles Investigation of 2d Dirac [[Equation]] as a Potential Anode Material for Li-Ion and Na-Ion Batteries
- Enhanced Photocatalytic Water Splitting of SrTiO 3 Perovskite through Cobalt Doping: Experimental and Theoretical DFT Understanding
- Evaluating the potential of planar h-BSb monolayer as anode materials for sodium-ion batteries from first principles methods
- Single‐Ion Anisotropy Effect on the Critical and Hysteresis Behaviors of a Mixed‐Spin (1, 3/2) Square Ising Nanowire
- Enhancement in photocatalytic water splitting using van der Waals heterostructure materials based on penta-layers
- Feeling the strain: Enhancing the electrochemical performance of olivine LiMnPO4 as cathode materials for Li-ion batteries through strain effects
- Magnetic Behavior of Spin Chain with Hexagonal Shell and Negative Core-Shell Exchange Coupling: Monte Carlo Simulation and Mean Field Approach
- Investigating medium range order in Mg-Al binary metallic glasses: Molecular dynamics approach
- The critical behavior of the spin-1 Ising model with a bimodal random crystal field: Renormalization group study
- Kinetic Monte Carlo simulation of polycrystalline silver metal electrodeposition: scaling of roughness and effects of deposition parameters
- Magnetic Behavior of Ising Nanowire with Mixed Integer Spins: A Monte Carlo Study
- Two-dimensional Dirac TiB 2 C 2 as a potential anode material for Li-ion batteries: a first-principles study
- Potential of nanostructured carbon materials for iodine detection in realistic environments revealed by first-principles calculations
- Thermal and structural stability evolution of Ni@Pd and Co@Pd – Understanding from molecular dynamics simulations
- The boson peak in silicate glasses: insight from molecular dynamics
- New approaches to study of mismatched interfaces structure on low-index surfaces by molecular dynamics simulation
- First‐Principles Modeling of the Adsorption Mechanism of Carboxylic and Phosphonic Acids onto Pristine and Defective Delafossite CuAlO2 Surfaces
- Numerical study of forced convection in a driven cavity filled with nanofluids with many dispositions of obstacles by lattice Boltzmann method
- Enhancing the Electrochemical Performance of Olivine LiMnPO 4 as Cathode Materials for Li-Ion Batteries by Ni–Fe Codoping
- Atomistic insights into the mixed-alkali effect in phosphosilicate glasses
- Surface Functionalization of Penta-Siligraphene Monolayer for Nanoelectronic, Optoelectronic and Photocatalytic Water-Splitting: A First-Principles Study
- Adsorption of NO, NO 2 and H 2 O in divalent cation faujasite type zeolites: a density functional theory screening approach
- The effect of Sr substitution on the structural and physical properties of manganite perovskites Ca 1− x Sr x MnO 3− δ (0 ≤ x ≤ 1)
- Strain- and electric field-enhanced optical properties of the penta-siligraphene monolayer
- Size and temperature effects on surface energy of Au and Fe nanoparticles from atomistic simulations
- Density-Diffusion Relationship in Soda-Lime Phosphosilicate
- Investigation of growth mode and surface roughness during homoepitaxial growth of silver metal using kinetic Monte Carlo simulation
- Upwind scheme to solve time-periodic temperature effect on convective nanofluid flow in a square cavity
- Morphological Surface Study of Silver Electrodeposition by Kinetic Monte Carlo‐Embedded Atom Method
- Monte Carlo simulation of NovalisTx linear accelerator using GATE/Geant4 code for dosimetry analysis
- Investigation of LiMn1-xMxPO4 (M = Ni, Fe) as cathode materials for Li-ion batteries using density functional theory
- Elastic and structural properties of Mg25Al75 binary metallic glass under different cooling conditions
- Two dimensional h-BSb mono-layer as a promising anode material for lithium-ion batteries studied from ab initio simulations
- Tuning of mechanical properties of Tantalum-based metallic glasses
- Atomistic insights into the structure and elasticity of densified 45S5 bioactive glasses
- Impact of Sn doping on the hydrogen detection characteristics of ZnO thin films: Insights from experimental and DFT combination
- Atomic simulation of adsorption of SO2 pollutant by metal (Zn, Be)-oxide and Ni-decorated graphene: a first-principles study
- Numerical and experimental investigation of alumina-based nanofluid effects on double-pipe heat exchanger thermal performances
- Dimensionality Effects on the Mixed Spin-1/2 and Spin-2 Blume-Capel Model: Renormalization Group Theory
- Numerical study of obstacles effect on natural convection inside square cavity: Lattice Boltzmann method
- Shape transition and coalescence of Au islands on Ag (110) by molecular dynamics simulation
- Numerical study of mixed convection in square cavity using lattice Boltzmann method: Cavity with many dispositions of obstacles
- Study of the diffusion mechanisms and the growth thin film of aluminum on Ni(100) substrate by molecular dynamics
- Structural and mechanical behaviors of Mg-Al metallic glasses investigated by molecular dynamics simulations
- Ionic self-diffusion and the glass transition anomaly in aluminosilicates
- On the presence of nanoscale heterogeneity in Al70Ni15Co15 metallic glass under pressure
- Annealing effect on elastic and structural behavior of Tantalum monatomic metallic glass
- On the structural changes and glass transition temperature relationship during the formation of Re-W metallic glasses
- Investigating the potentialities of Ni3Al alloy formation on Ni substrates: Molecular dynamics simulation
- Structure–Elasticity Relationship of Potassium Silicate Glasses from Brillouin Light Scattering Spectroscopy and Molecular Dynamics Simulations
- DNA Nucleobase under Ionizing Radiation: Unexpected Proton Transfer by Thymine Cation in Water Nanodroplets
- NiAl thin film growth on Ni(001) substrate using molecular dynamics simulations
- Structure, stability, and surface diffusion of clusters: Pt4/Cu (110) AND Au4/Ag (110) surface by molecular dynamics
- Numerical Study Of Natural Convection In Square Cavity Using Lattice Boltzmann Method: Obstacles Effect
- Insights into NinTim clusters adsorption and diffusion on B2-NiTi phase from atomistic simulations
- Numerical Study Of Water Circulation In Shallow Basin Using Lattice Boltzmann Method
- First Au monolayer formation on Cu(110) surface
- Numerical study of natural convection in a differentially heated square cavity filled with nanofluid in the presence of fins attached to walls in different locations
- Atomistic insights into the impact of charge balancing cations on the structure and properties of aluminosilicate glasses
- Alumina effect on the structure and properties of calcium aluminosilicate in the percalcic region: A molecular dynamics investigation
- Structural behavior of Tantalum monatomic metallic glass
- Pressure effects on local atomic structure of Ni15Co15Al70 metallic glasses
- Computational insights into the structure of barium titanosilicate glasses
- Numerical modeling of natural convection in horizontal and inclined square cavities filled with nanofluid in the presence of magnetic field
Revues de publication
- Physical Chemistry Chemical Physics × 9
- Journal of Non-Crystalline Solids × 8
- Computational Materials Science × 5
- physica status solidi (b) × 4
- Journal of Energy Storage × 4
- Journal of the American Ceramic Society × 3
Publications par année
- 20263
- 202514
- 202420
- 202317
- 202212
- 202113
- 202014
- 20197
Collaborations
Établissements partenaires : Chouaib Doukkali University · University of Hassan II Casablanca · Université Hassan 1er · Université Moulay Ismail de Meknes · Université Mohammed VI Polytechnique
Pays des co-auteurs : France · Yémen · Allemagne · Chine
Co-auteurs
- K. Sbiaai
- A. Hassani
- Saïd Ouaskit
- Abdelali Elomrani
- M. El Bouziani
- Said Oukahou
- A. Khmich
- Mohammad Maymoun
- Moloudi Dardouri
- A. Samiri
- El Mostafa Jalal
- M. M. Charafi
Données bibliographiques issues d’OpenAlex (base ouverte).
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