Accueil › Annuaire des chercheurs › Khalid Bouslykhane
Khalid Bouslykhane
Affiliation : Sidi Mohamed Ben Abdellah University
- 116Publications (affiliation marocaine)
- 133Publications au total
- 1545Citations
- 19Indice h
Profil de recherche
Khalid Bouslykhane compte 116 publications référencées (2011–2026). Ses travaux paraissent principalement dans « Journal of Superconductivity and Novel Magnetism », « Computational Condensed Matter » et « Phase Transitions ». 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. 29 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.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Heusler alloys: electronic and magnetic properties
- Magnetic and transport properties of perovskites and related materials
- Theoretical and Computational Physics
- Machine Learning in Materials Science
- Advanced Thermoelectric Materials and Devices
Publications (116)
- Hydrogen storage and optoelectronic properties of NaAlH4 and LiAlH4 via GGA and meta-GGA functionals
- Structural, magnetic, electronic, thermodynamic, elastic, optical, and magnetocaloric properties of Ti2NiSn: A Monte Carlo simulation and ab initio study
- DFT analysis of defect-induced changes in half-metallicity of the perfect structure α-CoMnSb half-Heusler for smart spintronic device applications
- Magnetic, electronic, mechanical, thermoelectric, optical and thermodynamic properties of Ti-doped Co2FeSn full heusler alloys
- Exploring magnetic and magnetocaloric effects in ordered Fe 3 Pt: a combined DFT and Monte Carlo study
- Electronic and magnetic properties of inverse Heusler Fe2RhSi and Fe2RhGe: Ab initio and Monte Carlo study
- Pressure dependence of the superconducting properties of the rare-earth-based Heusler compounds ReRh2Sn (Re=Sc, Y and Lu)
- Ab initio and Monte Carlo study of Mn2TiGa and Mn2TiIn: structural, electronic, thermodynamic, magnetic, and magnetocaloric properties
- Optical and transport proprieties of γ -NaBeAs half-Heusler material for green energy harvesting applications
- 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
- The study of physical properties of Li2N-layer for spintronic and magnetocaloric applications
- A computational study of the physical properties of AgXF3 (X= Ca and Sr) fluoro-perovskites for energy conversion: GGA and meta-GGA insight
- Probing electronic, magnetic and thermal properties of NiMnSb Half-Heusler alloy for spintronics as an environmentally friendly energy resource: A DFT+U and Monte Carlo study
- An examination of the structural, mechanical, dynamic stabilities, and optoelectronic properties of half-Heusler LiInSi for photovoltaic applications
- Thermoelectric properties of Heusler ferrimagnetic semiconductors CrVXAl (X = Ti, Zr or Hf): A theoretical investigation using r 2 SCAN functional
- First principles study of thermoelectric performance and efficiency of the ternary half-Heusler semiconductor LiMgAs: using GGA and meta-GGA methods
- Pressure effect on the structural, electronic, elastic, thermodynamic and optical properties of LiZnZ (Z = N, P, and As) Li-based half-Heusler
- Martensitic Transition and Electronic, Magnetic, Thermal, and Thermoelectric Properties of Metallic Ferromagnetism Ni2Mn1-xGa1-yFex+y Shape Memory Alloys: Ab Initio Calculations
- First principles study of structural and optoelectronic properties of semiconductor NaBeP x N 1−x alloys for photovoltaic applications
- 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
- Ferrimagnetic half-metal Mn 2 RhSi inverse Heusler for spintronic applications
- Comprehensive analysis of bulk and (001) surface properties of the quaternary Heusler compound CoTiFeGe
- Superconductivity properties of Pd-Heusler rare earth from ab initio and isotropic Eliashberg function
- Impact of boron substitution on the thermoelectric, mechanical stability, electronic and optical properties of InP alloys
- Ground state phase diagrams of mixed spin (S,σ,σ,S) infinite alternating double-layers system of a cubic lattice for S=5/2 and σ=2
- First-principles calculations to investigate structural, electronic, magnetic mechanical, and thermal properties of half-Heusler alloys CoYGe (Y = Mn, Fe): using GGA and GGA+U potentials
- Effect of substitutional Sb doping on the structural stability, half-metallicity, elastic properties, electronic properties, and magnetism of the Co₂MnSn full Heusler compound
- Half-metalicity, mechanical, optical, thermodynamic, and thermoelectric properties of full Heusler alloys Co2TiZ (Z = Si; Ge; Sn)
- 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
- Influence of pressure on structural stability and physical properties of NaCaZ (Z=N, P and As) half-Heusler semiconductor materials
- First-principles calculations to investigate structural, electronic, magnetic, mechanical and thermodynamic properties of Half-Heusler alloy CoMnTe: Using GGA and GGA+U methods
- The thermal and mechanical properties of Li-based Half Heusler alloys LiAlZ(Z = Si, Ge) using Quasi-Harmonic Approach
- 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
- DFT+U investigations and Monte Carlo simulations on the structural, mechanical, electronic and magnetic properties of the half-Heusler alloy CoMnSe for spintronics applications
- Theoretical study of electronic, thermoelectric and optical properties of quaternary Heusler alloys FeRuTiSi and FeRuTiGe
- Study of thermoelectric, electronic, thermo-elastic and thermodynamic properties of LiYN (Y = Mg and Ca) half Heusler semiconductors at high-temperature
- The effect of temperature on electronic, elastic and thermodynamic properties of Co2MnX ( X=Si and Ge )
- First-principles calculations to investigate structural, electronic, magnetic, optical and thermodynamic properties of RE2Rh3Ge (RE = Pr, Sm)
- Thermoelectric, optoelectronic properties and dynamical stability of Lithium Carbogallium LiGaC half-Heusler semiconductor under pressures
- Spin and Temperature Effects on the Electronic and Thermoelectric Response of LiCrZ (Z = Sb, Bi) Li-Based Half-Heusler Ferromagnetic
- Structural, electronic and magnetic properties of the CuFeO 2 multiferroic compound
- Temperature dependence of the mechanical properties of Heusler Fe 2 TiSi and Fe 2 TiSn using the Quasi-Harmonic Approximation
- Temperature dependence of thermodynamic and mechanical properties of Fe2RhSi and Fe2RhGe: An ab-initio investigation
- 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
- 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
- First-principle investigation of LiSrX (X=P and As) half-Heusler semiconductor compounds
- First-principles study of optoelectronic and thermoelectric properties of LiCaX (X=N, P and As) half-Heusler semiconductors
- 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
- The Temperature Effect on the Physical Properties of CoMnSb Half-Heusler Ferromagnetic: Density Functional Theory and Monte Carlo Simulation
- 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)
- Ni Substitution Effect on the Structural, Magnetic, Electronic, Elastic, Thermodynamic, Vibrational and Thermoelectric Properties of $$Co_{2-x}Ni_xMnSb$$ ($$x=0,1,2$$) Ferromagnetic Heusler Alloys
- First principles calculations of structural, electronic, elastic and thermodynamic properties of ZnNi3X (X = N and C)
- DFT study of structural, electronic, magnetic, elastic, vibrational, thermodynamic and thermoelectric properties of XCrP (X= Ni, Pd and Pt)
- First Principle Calculations and Monte Carlo Simulations Investigation of Structural, Electronic, Magnetic, Elastic and Thermoelectric Properties of Antiperovskites $$Mn_3ZnX (\mathrm{X}= \mathrm{C, \ N})$$
- Theoretical study of copper nitrides CunN (n=1, 3 and 4): insight first-principles calculations
- Theoretical study of structural, electronic, optical and thermoelectric properties of XN (X = Sc, Y)
- 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
- Magnetic and electronic properties of Zn-Ni ferrites: First principle calculations, mean-field theory, high-temperature series expansions and Monte Carlo study
- Investigation of structural, electronic, magnetic, elastic and thermodynamic properties of Mn3GaN antiperovskite by first principle and Monte Carlo simulations
- Structural, electronic, elastic, thermodynamical and thermoelectric properties of TMN (TM = Co, Ni)
- First Principles calculations of structural, electronic, elastic, vibrational, and thermodynamic properties of TMPs compounds (TM= Cr, Mo)
- Ab initio calculations of structural, electronic, magnetic and thermoelectric properties of Cr1−xAlxP
- Magnetic properties of spinels CoxZn1−xCr2O4 systems: Green’s functions, high-temperature series expansions technique and mean-field theory
- Structural and magnetic properties of Co–Zn ferrites: Density functional theory calculations and high-temperature series expansions
- Structural and Magnetic Properties of CrN: Investigated by First-Principles Calculations, Monte Carlo Simulation, and High-Temperature Series Expansions
- Magnetic Properties of Mn3ZnN Anti-perovskite Nanoparticles: A Monte Carlo Simulations
- Structural, electronic, magnetic, elastic and thermodynamic properties of C r 4 N perovskite
- Structural, magnetic properties and phase stability of CrAs in the zinc-blende structure: Investigated by first principle calculations and Monte Carlo simulation
- Structural and Magnetic Properties of Cd–Co Ferrites: Density Functional Theory Calculations and High-Temperature Series Expansions
- Study of Structural, Electronic, Magnetic, Elastic, and Thermodynamic Properties of Co4N Antiperovskite by First Principles and Monte Carlo Simulation
- Structural and magnetic properties of Cd-Ni spinel ferrites: density functional theory calculations and high-temperature series expansions
- Structural, Electronic, and Magnetic Properties of Mn4N Perovskite: Density Functional Theory Calculations and Monte Carlo Study
- Electronic and magnetic properties of Ni2MnGa: Monte-Carlo and ab-initio calculations
- Magnetic Properties of Diluted Spinels MgxNi1−xFe2O4 Systems: Are Studied by Green’s Functions and Mean Field Theories
- Magnetic and electronic properties of Mn2Sn thin films: First-principles calculations and high temperature series expansions
- Magnetic properties of NiAlxFe2−xO4spinels: A mean field approach and high-temperature series expansions study
- Spin and Orbital Magnetisms of NiFe Compound: Density Functional Theory Study and Monte Carlo Simulation
- Magnetic properties of spinels GeNi2−xCoxO4systems: Green's function and high-temperature series expansions
- Effect of Copper Substitution on Magnetic Properties of NiFe2O4 Ferrite
- Effect of Zn Substitution on Magnetic Properties of CuFe 2 O 4 : a High-Temperature Series Expansions Study
- First principle and series expansions calculations of electronic and magnetic properties of Co(Ni)Cr 2 O 4 spinels
- Ab Initio and Monte Carlo Approaches for the Magnetocaloric Effect in BaMnO3 Oxide Perovskite
- Investigation on electronic and magnetic properties of Mn2NiAl by ab initio calculations and Monte Carlo simulations
- Investigation of Electronic and Magnetic Properties of Iron(II)-Bromide Compound by First Principle, Mean Field, Series Expansion Calculations and Monte Carlo Simulation
- Magnetic Properties of Mg x Cu1−x Cr2O4 Spinels are Studied by Different Theoretical Methods
- Magnetic properties of ferromagnetic diluted ZnxCd1–xCr2Se4spinels are studied by Green's functions, mean field theory and high temperature series expansions theories
- Phase diagrams of site diluted ferromagnetic semi infinite system
- Phase diagrams of site diluted semi infinite ferromagnetic film
Revues de publication
- Journal of Superconductivity and Novel Magnetism × 12
- Computational Condensed Matter × 9
- Phase Transitions × 7
- Materials Science in Semiconductor Processing × 6
- International Journal of Modern Physics B × 4
- Physica B Condensed Matter × 4
Publications par année
- 20262
- 202511
- 202416
- 202320
- 202217
- 20219
- 20208
- 20193
- 20186
- 20172
Collaborations
Établissements partenaires : École Normale Supérieure de Fès · Moroccan Foundation for Advanced Science, Innovation and Research · Cadi Ayyad University · Hassan II Academy of Science and Technology · Mohammed V University
Pays des co-auteurs : France
Co-auteurs
- Najib Benzakour
- Ahmed Hourmatallah
- Rachid Masrour
- Mohamed Hamedoun
- A. Rezzouk
- Abdelouahid Azouaoui
- S. Mouchou
- Y. Toual
- J. Kharbach
- M.Y. Raïâ
- A. Benyoussef
- A. Jabar
Données bibliographiques issues d’OpenAlex (base ouverte).
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