Accueil › Annuaire des chercheurs › J. Kharbach
J. Kharbach
Affiliation : Sidi Mohamed Ben Abdellah University
- 61Publications (affiliation marocaine)
- 66Publications au total
- 1017Citations
- 15Indice h
Profil de recherche
J. Kharbach compte 61 publications référencées (2001–2026). Ses travaux paraissent principalement dans « Lecture notes in networks and systems », « Materials Science in Semiconductor Processing » et « Journal of Physics and Chemistry of Solids ». Son article le plus cité, « Half-metalicity, mechanical, optical, thermodynamic, and thermoelectric properties of full Heusler alloys Co2TiZ (Z = Si; Ge; Sn) » (2023), a été cité 94 fois. 22 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Taïwan, Viêt Nam.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Heusler alloys: electronic and magnetic properties
- Shape Memory Alloy Transformations
- Mathematical Dynamics and Fractals
- Advanced Thermoelectric Materials and Devices
- Advanced Differential Equations and Dynamical Systems
Publications (61)
- Deep Neural Network Optimization for Lithium-Ion Battery State of Health Prediction in Electric Vehicles: Outperforming Hybrid Models
- Smart Artificial Neural Network Model With an Optimization Strategy for State of Charge Estimation of Lithium-Ion Battery Packs in Electric Vehicles
- Structural, magnetic, electronic, thermodynamic, elastic, optical, and magnetocaloric properties of Ti2NiSn: A Monte Carlo simulation and ab initio study
- Magnetic, electronic, mechanical, thermoelectric, optical and thermodynamic properties of Ti-doped Co2FeSn full heusler alloys
- Ab-Initio investigation of the structural, elastic, electronic, magnetic and optical properties of Mn-doped ZnSe wurtzite: Application in solar cells
- Ab initio and Monte Carlo study of Mn2TiGa and Mn2TiIn: structural, electronic, thermodynamic, magnetic, and magnetocaloric properties
- The Perovskites MSnO3 (M = Mg, Ca): Ab Initio Investigation of Structural, Electronic, Thermodynamic, and Thermoelectric Characteristics
- Impact of Ca2+ doping on Sr2-xCaxCrOsO6 physical behavior (x = 0, 0.5) for energy and spintronic applications
- Advanced State of Charge Estimation Using Deep Neural Network, Gated Recurrent Unit, and Long Short-Term Memory Models for Lithium-Ion Batteries under Aging and Temperature Conditions
- Advanced Battery Management for Electric Vehicles: A Deep Dive into Estimation Techniques Based on Deep Learning for the State of Health and State of Charge of Lithium-Ion Batteries
- Martensitic Transition and Electronic, Magnetic, Thermal, and Thermoelectric Properties of Metallic Ferromagnetism Ni2Mn1-xGa1-yFex+y Shape Memory Alloys: Ab Initio Calculations
- Structural stability, electronic, magnetic, thermoelectric, optical and thermodynamic properties of CoTiFeGe and Co2Fe0.25Mn0.75-Ti Ge alloys
- Effect of Ti doping on phase stability and half-metallicity of the Co2FeGe compound: GGA and mBJ-GGA approaches
- Comprehensive analysis of bulk and (001) surface properties of the quaternary Heusler compound CoTiFeGe
- Investigating the effect of Pb doping on the structural, electronic, magnetic, and optical properties of wurtzite CdS
- A Review on Improvement in Detection of Cyberattacks Using Artificial Intelligence for the Grid Applications
- Review on Techniques for Evaluating the Degradation of Lithium-Ion Batteries Based on Artificial Intelligence: Algorithms, Implementations, Problems and Prospects
- Impact of boron substitution on the thermoelectric, mechanical stability, electronic and optical properties of InP alloys
- Enhancing Battery State of Charge Estimation Through a Combination of Extended Kalman Filter and Artificial Neural Network
- Effect of substitutional Sb doping on the structural stability, half-metallicity, elastic properties, electronic properties, and magnetism of the Co₂MnSn full Heusler compound
- Evaluation on State of Charge Estimation of Li-Ion Battery with Extended Kalman Filter Compared to Random Forest and Gradient Boosting Models
- Advanced State of Charge Estimation for Electric Vehicle Batteries Using Gradient Boosting and Random Forest Models
- Half-metalicity, mechanical, optical, thermodynamic, and thermoelectric properties of full Heusler alloys Co2TiZ (Z = Si; Ge; Sn)
- State of charge estimation of an electric vehicle’s battery using Deep Neural Networks: Simulation and experimental results
- Thermodynamic, electronic, magnetic, thermoelectric, and optical properties of full Heuslers compounds Co2TiAl(Ga, In): A First principles study
- Structural stability, electronic, magnetic, elastic, thermal, thermoelectric and optical properties of L21 and xa phases of Ti2fege heusler compound: GGA and GGA+U methods
- Study of optical, magnetic, electronic, thermodynamic and mechanical properties of effect of substitution Co on Ti site on half metallicity of XA type ordering of Ti2FeGe compound
- Comparative study of magnetic stability, electronic, optical, thermoelectric and thermal properties of Co2FeSn and Fe2CoSn full Heusler alloys from first principles approch
- First-principles calculations to investigate structural, electronic, magnetic, optical and thermodynamic properties of RE2Rh3Ge (RE = Pr, Sm)
- Robust State of Charge Estimation and Simulation of Lithium-Ion Batteries Using Deep Neural Network and Optimized Random Forest Regression Algorithm
- State of Charge Estimation of Lithium-Ion Batteries Using Extended Kalman Filter and Multi-layer Perceptron Neural Network
- Theoretical study of structural, electronic, magnetic, optical, thermoelectric and thermodynamic properties of Tb2Rh3Ge
- Study of optoelectronics and magnetic properties of GdCrWO6 oxide by ab initio calculations
- Analysis of the multi-phenomenal nonlinear system : Testing Integrability and detecting chaos
- Effect of L21 and XA ordering on structural, martensitic, electronic, magnetic, elastic, thermal and thermoelectric properties of Co2FeGe Heusler alloys
- Stability, magnetic, electronic, elastic, thermodynamic, optical, and thermoelectric properties of Co2TiSn, Co2ZrSn and Co2HfSn Heusler alloys from calculations using generalized gradient approximation techniques
- Diluted effect on the structural, magnetic, electronic, thermodynamic, optical and thermoelectric properties of the Heusler alloys Co2Fe1−xTixGa: GGA and GGA + U approaches
- Structural, Electronic, Magnetic, Elastic, Thermoelectric, and Thermal Properties of Co2FeGa1−xSix Heusler Alloys: First-Principles Calculations
- Structural, magnetic, electronic, thermoelectric, optical and elastic properties of Co2Mn1-xTixGe Heusler alloys
- Structural, electronic, magnetic, optical and thermoelectric properties of Co2Fe1−xTixAl alloys: GGA and GGA+U approaches
- Investigations of martensitic, thermodynamics, elastic, electronic, magnetic, thermal and thermoelectric properties of Co2FeZ Heusler alloys (Z=Si; Ge; Al; Ga): a first principle study
- First principal study of structural, electronic, magnetic, thermodynamic, optical and thermoelectric properties of Nd(Co 1-x Fex)2 (x=0 to 1)
- Structural, electronic, magnetic, optical, thermoelectric and thermodynamic properties of R2Rh3Ge (R=Gd and Er)
- Classical and quantum integrability of the three-dimensional generalized trapped ion Hamiltonian
- Order and chaos in Hamiltonian systems with quartic coupling
- Detecting Order and Chaos by the mLE, SALI and GALI Methods in Three-Dimensional Nonlinear Yang–Mills System
- Comment on “Non-integrability of the Trapped Ionic System”. by Georgi Georgiev
- Intrinsic ferromagnetism in CoBr 2 nanolayers: a DFT + U and Monte Carlo study
- Magnetic properties and magnetic phase transition in square-octagon lattice: Monte Carlo study
- Painlevé's analysis, integrability and detecting chaos-order-chaos transition by the SALI and mLE methods of three-dimensional Armbruster Guckenheimer Kim galactic potential
- Magnetic properties of spinels CoxZn1−xCr2O4 systems: Green’s functions, high-temperature series expansions technique and mean-field theory
- Liouvillian integrability of the three-dimensional generalized Hénon–Heiles Hamiltonian
- The phase topology and bifurcation tori of the Hydrogen atom subjected to external fields
- The hydrogen atom in the van der Waals potential combined by magnetic and electric fields, Painlevé analysis, and integrability
- Classical mechanics of the Hydrogen atom perturbed by Van der Waals potential interacting with combined electric and magnetic fields
- Painlevé analysis and integrability of the trapped ionic system
- On the Regularity and Chaos of the Hydrogen Atom Subjected to External Fields
- The effects of polaronic mass and conduction band non-parabolicity on a donor binding energy under the simultaneous effect of pressure and temperature basing on the numerical FEM in a spherical quantum dot
- The Study on the Phase Structure of the Paul Trap System
- BIFURCATIONS OF THE COMMON LEVEL SETS OF ATOMIC HYDROGEN IN VAN DER WAALS POTENTIAL
- Topology and bifurcations of the invariant level sets of a Fokker-Planck Hamiltonian through two coupled anisotropic quartic anharmonic oscillators
Revues de publication
- Lecture notes in networks and systems × 6
- Materials Science in Semiconductor Processing × 5
- Journal of Physics and Chemistry of Solids × 3
- Journal of Superconductivity and Novel Magnetism × 3
- Optical and Quantum Electronics × 3
- IEEE Open Conference of Electrical, Electronic and Information Sciences (eStream) × 2
Publications par année
- 20263
- 20255
- 202414
- 202312
- 202213
- 20214
- 20201
- 20193
- 20182
- 20172
Collaborations
Établissements partenaires : Université Privée de Fès · École Normale Supérieure de Fès · China Medical University Hospital · Université Moulay Ismail de Meknes · Thu Dau Mot University
Pays des co-auteurs : Taïwan · Viêt Nam
Co-auteurs
- A. Rezzouk
- Rachid Masrour
- Khalid Bouslykhane
- Najib Benzakour
- Mohamed Hamedoun
- M.Y. Raïâ
- Ahmed Hourmatallah
- Mohammed Ouazzani-Jamil
- Mohammed Ouazzani Jamil
- Mohamed Benkhali
- Saad El Fallah
- Walid Chatar
Données bibliographiques issues d’OpenAlex (base ouverte).
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