Accueil › Annuaire des chercheurs › A. Boukortt
A. Boukortt
Affiliation : Université de Mostaganem
- 99Publications (affiliation algérienne)
- 114Publications au total
- 1048Citations
- 18Indice h
C’est vous ? Faites connaître vos travaux
Créez gratuitement votre profil DzCademia et ajoutez vos articles : ils apparaîtront plus facilement sur Google et dans les assistants d’IA comme ChatGPT. Plus de personnes pourront vous lire et vous citer.
Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Heusler alloys: electronic and magnetic properties
- Magnetic and transport properties of perovskites and related materials
- Advanced Chemical Physics Studies
- ZnO doping and properties
- GaN-based semiconductor devices and materials
Publications (99)
- Structural stability, electronic and magnetic properties of a new Rb 2 TiZ (Z = Si, Ge, Sn and Sb) Full Heusler alloys: a DFT approach
- Impact of Intrinsic Stacking Faults on the Electronic, Mechanical, and Thermodynamic Properties of Zincblende AlAs: A DFT Study
- Unveiling the photovoltaic potential of eco-friendly β -CaSiY 3 (Y = S, Se) chalcogenide perovskites: a first-principles investigation
- Transport and Electronic Properties of Zn 0.88 Eu 0.06 Al 0.06 O as an Oxide Thermoelectric Material for High‐Temperature Energy Conversion: Ab−Initio Study
- Next-generation II–VI-based double perovskites A2CaB'O6 for high-efficiency solar cells and White-LEDs: Investigating ab initio electronic structure for enhanced optoelectronic performance
- Energetics, electronic structure and electric polarization of basal stacking faults in wurtzite GaN and ZnO
- First-Principles Investigation of the Influence of Disorder on Electronic and Magnetic Properties in CoFeMnAl Quaternary Heusler Alloys
- Optoelectronic and Thermal Properties of BaZrS3−xSex Perovskites for Solar Absorber Materials
- Probing the physical properties of the chalcogenide-based double perovskites Ba2NbBiS6 and Ba2TaSbS6: DFT investigation
- Structural stability, electronic and magnetic properties of a new quaternary Heusler magnetic semiconductor material: first-principal study
- A comparative density functional theory (DFT) investigation of the structural and opto-electronic properties of Zn-doped CuAlS2 chalcopyrite and (Cu, Al) co-doped ZnS compound using the modified Becke-Johnson (mBJ)
- Optoelectronic and thermoelectric properties of novel double halide perovskites Na2AgAsX6 (X = Cl, Br) for efficient green solar cells
- Electronic and Optical Properties of Mn-Doped HgSe Topological Insulator for Spintronic Devices
- Computational investigation on the structural, electronic and optical characteristics of earth-abundant solar absorbers Cu2BeSnX4 (X= S, Se, Te)
- Design and Simulation of a High-Efficiency Micro-Transformer for Photovoltaic Application
- Response of Mg2X (X = Si, Ge and Sn) compounds to extreme uniaxial compression: first-principles calculations
- Investigating the optoelectronic properties of Mn and Fe doped CuAlS₂ for intermediate band solar cell applications
- Effect of Adding Cu2O as a Back Surface Field Layer on the Performance of Copper Manganese Tin Sulfide Solar Cells
- Efficiency Enhancement by BSF Optimization on Cu (In1−x, Gax) Se2 Solar Cells with Tin (IV) Sulfide Buffer Layer
- Perovskite lattice constant prediction framework using optimized artificial neural network and fuzzy logic models by metaheuristic algorithms
- Effect of introducing Al2O3 as a tunnelling layer into p-CBTS/n-CdS heterojunction solar cells
- Exploring the structural, electronic, optical properties and stability of Na2SrX (Si and Ge) full-Heusler alloys: A first principle investigation
- Polarization Properties of Wurtzite III-Nitride Alloys Using the Hexagonal Reference Structure
- Integrated Interleaved Transformer in an Isolated Full-Bridge Buck Converter
- Structural, mechanical and thermodynamic stability of the CaIn intermetallic compound for promising hydrogen storage: ab-initio calculations
- Integrated through-silicon-via-based inductor design in buck converter for improved efficiency
- The trigonal structure as a reference to access the spontaneous polarization of wurtzite crystals
- Influence of compressive uniaxial strain on the piezoelectric response of wurtzite crystals
- Thermoelectric Performance of n-type Filled Skutterudites RECo4Sb12 Using Rare Earths as Filler Atoms (RE=Nd,Sm,Eu,Yb)
- Thickness optimization of Al_2O_3 tunneling layer in CBTS solar cells using SCAPS software
- Novel semiconductor compounds XZrZ (X =Ni, Cu and Z=C, B) suitable for clean energy in optoelectronic and thermoelectric devices
- New insights into the piezoelectric, thermodynamic and thermoelectric properties of lead-free ferroelectric perovskite Na0.5Bi0.5TiO3 from Ab initio calculations
- Energy Management Strategy Based on Marine Predators Algorithm for Grid-Connected Microgrid
- Gap switching in metal-organic coordination chains
- First-principles investigation on narrow bandgap InSb1−Bi dilute bismide alloys for highly efficient long-wavelength infrared optoelectronics
- First principles investigations of optoelectronic and magnetic properties of co-doped zinc sulphide by 3d and 4f elements
- Band gap and emission wavelength tuning of Sr-doped BaTiO3 (BST) perovskites for high-efficiency visible-light emitters and solar cells
- First-principles studies of electronic structure, magnetic and optical properties of rare-earth (RE= Sm, Eu, Gd, and Er) doped ZnS
- Computational evaluation of optoelectronic, thermodynamic and electron transport properties of CuYZ2 (Z= S, Se and Te) chalcogenides semiconductors
- Miniaturization and Optimization of a DC–DC Boost Converter for Photovoltaic Application by Designing an Integrated Dual-Layer Inductor Model
- Robust half-metallicity in CoZrMnZ (Z = P, As and Sb) quaternary Heusler alloys
- First principles calculations of structural, electronic, magnetic and optical properties of Gd doped and Gd, Mn co-doped zinc blende CdS
- The effect of uniaxial stress on magneto-electronic properties and band Jahn–Teller distortion of Ni2MnGa Heusler alloy: an ab initio study
- Martensitic Phase Transformations in Quaternary Heusler Alloys Co2Ti1-xFexAs
- State feedback control of advanced static var compensator using a five-level NPC inverter topology
- Composition Dependence of Electronic, Elastic, and Polarization Properties of Wurtzite InxGa1-xN and CdxZn1-xO Ternary Alloys
- Semiconducting and magnetic properties within B()V As alloys at x = 0 and x = 0.25: A DFT + U study
- Exchange coupling and Mn valency in GaN doped with Mn and co-doped with Mg
- Electronic Structure of Transition-Metal Pnictide Oxides La3T4As4O2 (T = Ni, Cu) from Ab Initio Calculations
- Half-metallic properties in Co2XSn (X = Ti, V and Cr) full-Heusler compound
- Density functional theory investigation of half-metallic ferromagnetism in V-doped GaP alloys
- Effect of Erbium doping on GaN electronic and optical properties: First-principles study
- First-Principle Simulation of Ferromagnetism in Gd-Doped Mg2X (X=Si, Ge and Sn)
- Electronic structure and superconductivity of rare-earth pnictides
- The electronic properties in the hole-doped 1111 compounds: An ab-initio description
- Half-Metallic Ferromagnetism in Gd-Doped Ti1/2Mg1/2N Alloy: An ab initio Prediction
- First principles investigation of optoelectronic properties of ZnXP2 (X = Si, Ge) lattice matched with silicon for tandem solar cells applications using the mBJ exchange potential
- Theoretical investigation of the structural, optical and magnetic properties of Mn doped and (Mn, Cr) co-doped CdS in its cubic structure
- Investigation of optoelectronic and thermoelectric properties of half-metallic BaRuO3 using DFT+U
- Spin state transition in Bi1−xLaxCoO3 perovskite alloys: DFT+U study
- Modified Becke–Johnson (mBJ) exchange potential investigation of the optoelectronic properties of XThO3(X = Sa, Sr and Ba)
- Ferromagnetism and ferroelectricity in EuX (X = O, S): pressure effects
- Effect of (Co, N) co-doping of p-type ZnO on electronic and magnetic properties by DFT+U studies
- Modified Becke–Johnson (mBJ) exchange potential investigations of the structural and optoelectronic properties of BaThO3 in cubic and orthorhombic phase
- Half-metallic ferromagnets behavior of a new quaternary Heusler alloys CoFeCrZ (Z = P, As and Sb): Ab-initio study
- Effect of (Mn,Cr) co-doping on structural, electronic and magnetic properties of zinc oxide by first-principles studies
- Optoelectronic, Elastic and Thermal Properties of Cubic Perovskite-Type SrThO3
- Optimal Bandgap of Double Perovskite La-Substituted Bi 2 FeCrO 6 for Solar Cells: an ab initio GGA+ U Study
- Influence of the strong field in enhancing, electronic magnetic and optical properties of Mn-doped MgO
- Electronic structure and magnetic properties of rare-earth perovskite gallates from first principles
- Ground state properties of actinide dioxides: A self-consistent Hubbard U approach with spin orbit coupling
- Effect of potassium and erbium co-doping on the structural, electronic, optical and magnetic properties of zinc oxide
- Effect of sodium p-type doping on the structural, electrical and optical properties of zinc oxide
- Electronic and optical properties of K-doped ZnO: Ab initio study
- The manganese effect on the magnetism and optical properties especially interband transitions of zinc sulphide
- Effect of oxygen substitution on the optoelectronic properties of the ternary ZnSe1-xOx alloys
- Hardness in rare earth diboride systems: Ab initio full-potential study
- Fermi Surfaces of Compensated and Uncompensated Metals: GGA+U+SO Comparative Ab Initio Study
- First Principal Calculations of Optical Properties of InGaN2 Using in Solar Cells Applications
- DFT + U Analysis of Structural, Electronic, and Magnetic Properties of Mn–As–Sb Ternary Systems
- Transition between high-spin and low-spin states in Mn-doped MgO
- 3D TLM formulation for thermal modelling of Metal matrix composite materials for space electronics systems
- Optical properties of Mn-doped GaN
- Magnetic structure and bonding of rare‐earth diboride compounds RB2: First‐principles calculations
- Enhancement of Ferromagnetic Ordering Curie Temperature in N-Doped MgO under Hydrostatic Pressure
- B-cation effect on the electronic and magnetic properties of CeBO3 (B=Ga, In) compounds from first principles study
- Electronic structure and Jahn–Teller effect in GaN:Mn and ZnS:Cr
- First-principles prediction of structural and electronic properties of RTAsO (R=La, Gd and T=Co, Ni) compounds by LSDA+U calculations
- Influence of magnetic Co impurities on the optical interband transitions in ZnO
- Stability and electronic properties of ZnxCd1−xO alloys
- First-principles study of structural, electronic and elastic properties under pressure of calcium chalcogenides
- First-principle calculation of the optical properties of zinc-blende Zn1−xCdxSySe1−y
- Ab initio studies of structural, elastic and electronic properties of ZrxNb1−xC and ZrxNb1−xN alloys
- Electronic structure of new RENiAsO (RE = Rare Earth Elements) compounds: Ab initio spin-density functional theory
- Optical properties of the cubic alloy (In,Ga)N
- Electronic and optical properties of zincblende AlN, GaN and InN compounds under pressure
- Cohesive properties and energy band-gap of cubic AlxGayIn1−x−yN quaternary alloys
- Calculation of electronic and optical properties of the quaternary alloys Zn1−xCdxSySe1−y
- Calculation of electronic and optical properties of the quaternary alloys Zn1−xCdxSySe1−y
Co-auteurs
- A. Zaoui
- S. Meskine
- Salima Kacimi
- Hamza Abbassa
- Hamza Bennacer
- Abdesamed Benbedra
- Mostefa Djermouni
- D.E. Aimouch
- Y. Benaissa Cherif
- Mohammed Ridha Benzidane
- Smail Berrah
- H. Abid
Données bibliographiques issues d’OpenAlex (base ouverte).
Pourquoi choisir Dzcademia ?
Pour donner à vos travaux plus de chances d’être découverts et recommandés par les IA. Profils, articles et communications : donnez à votre recherche une présence publique structurée. Les métadonnées intégrées aident les moteurs de recherche et les assistants IA à identifier vos travaux et à comprendre leurs références.
Commenter avec Google
Connecte-toi avec Google pour commenter directement sur cette page.