Home › Researcher directory › Khalid Bouslykhane
Khalid Bouslykhane
Affiliation : Sidi Mohamed Ben Abdellah University
- 116Publications (affiliation in Morocco)
- 133Total publications
- 1545Citations
- 19h-index
Research profile
Khalid Bouslykhane has 116 indexed publications (2011–2026). Their work appears mainly in “Journal of Superconductivity and Novel Magnetism”, “Computational Condensed Matter” and “Phase Transitions”. Their most cited article, “Half-metalicity, mechanical, optical, thermodynamic, and thermoelectric properties of full Heusler alloys Co2TiZ (Z = Si; Ge; Sn)” (2023), has been cited 94 times. 29 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers, including institutions in France.
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Create my free profile Add my publicationsResearch areas
- 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
Publication venues
- 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 per year
- 20262
- 202511
- 202416
- 202320
- 202217
- 20219
- 20208
- 20193
- 20186
- 20172
Collaborations
Partner institutions : 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
Co-authors’ countries : France
Co-authors
- 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
Bibliographic data from OpenAlex (open database).
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