الرئيسية › دليل الباحثين › Bouabdellah Bouadjemi
Bouabdellah Bouadjemi
الانتماء : Université de Mostaganem
- 63منشورات (انتماء جزائري)
- 77مجموع المنشورات
- 1472الاستشهادات
- 21مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Heusler alloys: electronic and magnetic properties
- Magnetic and transport properties of perovskites and related materials
- Advanced Thermoelectric Materials and Devices
- Machine Learning in Materials Science
- Multiferroics and related materials
المنشورات (63)
- Optimal thermoelectric performance of quaternary Heusler compounds LiScXSn (X = Pd, Pt): an ab-initio study
- Exploring direct band gap engineering in chloro-elpasolite Cs2BInCl6 (B=Ag and Au): A comprehensive study of structural, elastic, optoelectronic and thermoelectric properties
- Unveiling Ba2NiUO6 as a stable cubic double perovskite with promising spintronic and energy conversion capabilities
- RbRaF3 and RbCoF3 perovskites as promising thermoelectric and UV-optoelectronic materials: A DFT investigation
- Multifunctional halide double perovskites: Cs2AgMoCl6 and K2AgMoCl6 for renewable energy and spintronic technologies
- Advanced materials for next-generation devices: insights into the structural, optical, and thermoelectric properties of Hf2Pd2AlBi and Hf2Pd2AlSb alloys
- Exploring Quaternary Heusler Compounds CoRuXSb (X: Ti, Zr): A Path to Thermoelectric and Optoelectronic Innovation
- K2AgInCl6: A promising material for optoelectronic and thermoelectric applications
- Investigating the physical and optoelectronic characteristics of Co2ZrZ compounds: findings from computational analysis and thermoelectric evaluation
- Ab initio exploration of A2AlAgCl6 (A = Rb, Cs): unveiling potentials for UV optoelectronic applications
- Investigating the multifaceted characteristics of Ba2FeWO6 double perovskite: Insights from density functional theory
- Predictive study of the new double Half-Heusler compounds Hf2FeNiSb2, Nb2Co2GaSb and ScNbCo2Sb2, promising candidates for thermoelectric applications
- Innovative double perovskite: unveiling the dynamical stability, optoelectronic, magnetic and transport properties of Ba2CrWO6 for thermoelectric and optical applications
- First-principles investigation of spin characteristics and thermoelectric properties in Ba2SmMoO6 and Ba2EuMoO6 double perovskites
- Comprehensive investigation of thermoelectric, structural, optoelectronic and magnetic properties of double perovskite Ba2BTaO6 (B = Gd, Yb) via first-principle study: a promising prospect as UV radiation reflectors
- Exploring optical behaviour based tantalum suggested Ba2BTaO6 (B = Gd and Yb) double perovskites for advanced photonics and optoelectronic devices
- Mechanical and dynamical stability, electronic, magnetic, and thermoelectric properties of RbBaX (X=Si and Ge) half-Heusler compounds
- Structural, optoelectronic, thermodynamic and thermoelectric properties of double half Heusler (DHH) Ti2FeNiSb2 and Ti2Ni2InSb compounds: A TB-mBJ study
- A DFT study of new full Heusler compound Li2MgC insights into the structural, electronic and thermoelectric properties: A high efficiency performance thermoelectric material
- Hubbard's parameter influence on Ba2GdReO6 properties, a promising ferromagnetic double Pérovskite oxide for thermoelectric applications
- Phase stability, mechanical, electronic, magnetic and thermodynamic properties of the Pd2PrX(X=Cl, F) compounds: An Ab-initio study
- Structural, magnetic, and optoelectronic properties of new ferromagnetic semiconductors Cd0.75Os0.25S and Cd0.75Ir0.25S: Insight from DFT computations
- High figure of merit in Half Heusler semiconductor RhNbZ with(Z = Ge, Sn)
- Predictive Study of the Rare Earth Double Perovskite Oxide Ba2ErReO6 and the Influence of the Hubbard Parameter U on its Half-Metallicity
- Full Heusler alloys, with high absorption coefficient, insight into the optical properties of Li2CaC and Li2SrC
- A potential full Heusler thermoelectric material CO2ZrZ (Z=Al, Si, Ga and Sn) in low temperature: An Ab-initio investigation
- New p-type sp-based half-Heusler compounds LiBaX(X = Si, Ge) for spintronics and thermoelectricity via ab-initio calculations
- High dimensionless figure of merit in full Heusler alloy Ru2ZrSi: A first principles study
- Electronic structure, mechanical and thermoelectric properties of the full Heusler Ba2AgZ (Z = Bi, Sb) alloys: insights from DFT study
- Electronic structure, thermoelectric, mechanical and phonon properties of full-Heusler alloy (Fe2CrSb): a first-principles study
- Theoretical investigation of ternary semiconductors half-Heusler RhTaZ (Z = Si, Ge and Sn) for thermoelectric applications
- The effect of 3d states on band structure feature, optical and magnetic properties of TM-doped CdS: a theoretical insights
- Lead-Free Semiconductors with High Absorption: Insight into the Optical Properties of K2GeSnBr6 and K2GeSnI6 Halide Double Perovskites
- Structural, Electronic, Magnetic, Elastic, Thermodynamic, and Thermoelectric Properties of the Half-Heusler RhFeX (with X = Ge, Sn) Compounds
- High Spin Polarization and Thermoelectric Efficiency of Half-Metallic Ferromagnetic CrYSn (Y=Ca, Sr) of Half-Heusler Compounds
- Ab-initio investigation of optoelectronic properties for elpasolite Cs2NaVCl6 using GGA+U approach: Band gap engineering
- Optical properties of half-metallic ferrimagnetic double perovskite Sr2CaOsO6 compound
- Electronic Structure and Thermoelectric Properties of Semiconductors K2GeSiX6 (X=F, Cl, Br and I) Compounds: Ab-Initio Investigation
- Insight into Structural, Electronic, Magnetic, and Elastic Properties of Full-Heusler Alloys Co2YPb (Y = Ti, V, Fe, and Mo): Ab Initio Study
- Thermoelectric, Structural, Optoelectronic and Magnetic properties of double perovskite Sr2CrTaO6: First principle Study
- Semiconductor behavior of halide perovskites AGeX3 (A = K, Rb and Cs; X = F, Cl and Br): first-principles calculations
- Optoelectronic properties of germanium iodide perovskites AGeI3 (A = K, Rb and Cs): first principles investigations
- Investigation of DFT+U effect of Holmium rare-earth on the electronic, magnetic and the half-metallic ferromagnetic properties' of double perovskite Ba2HoReO6
- Ferromagnetic Half-Semiconductor (HSC) gaps in co-doped CdS: Ab-initio study
- The effect of 4d states based full Heusler alloy on the electronic and magnetic properties of new half metallic ferromagnetism: DFT+U study
- Magnetism in double perovskite Ba2CrMoO6
- Rattling Heusler semiconductors' thermoelectric properties: First-principles prediction
- Structural, electronic and optical properties of cubic fluoroelpasolite Cs2NaYF6 by density functional theory
- Magnetic, Optoelectronic, and Thermodynamic Properties of Sr2CrXO6 (X = La and Y): Half-Metallic and Ferromagnetic Behavior
- Structural, Electronic and Elastic Properties of Half-Heusler Alloys CrNiZ (Z = Al, Si, Ge and As)
- Theoretical Investigation of Half-Metallic Ferromagnetism in Sodium-Based Fluoro-perovskite NaXF3 (X = V, Co)
- Structural, electronic, optical and elastic properties of the cubic perovskite PbHfO3 through modified Becke–Johnson potential
- First principle study of spintronic properties for double perovskites Ba2XMoO6 with X=V, Cr and Mn
- Effect of Coulomb interactions and Hartree-Fock exchange on structural, elastic, optoelectronic and magnetic properties of Co2MnSi Heusler: A comparative study
- Ab-initio study of optoelectronic and magnetic properties of the orthorhombic NdMnO3 perovskite
- Ab-initio study of the orthorhombic ndmno3 perovskite
- Half-metallic ferromagnetism in PrMnO3 perovskite from first principles calculations
- Influence of Ni–Ni separation on the optoelectronic and magnetic properties of Ni-doped cubic cadmium sulphide
- Study of electronic and magnetic properties of binary zinc sulfide and ternary manganese- and iron-substituted alloys
- Study of transmission properties in GaAs/AlxGa1−xAs superlattices generated by a specific sequences
- Achievement of tailored laser frequencies by fine-tuning the structural parameters of Fibonacci’s in AlxGa1−xAs/GaAs superlattices
- Periodic oscillations in dimer quasiperiodic fibonacci AlxGa1−xAs/GaAs superlattices
- Electronic transmission in random trimer InAs/In Ga1−As superlattices
المؤلفون المشاركون
- Samir BENTATA
- Tayeb LANTRI
- M. Matougui
- Mohammed Houari
- Zoubir Aziz
- S. Haid
- Ali Zitouni
- Bachir Bouhafs
- Wissam Benstaali
- Amal Abbad
- Abdelhak Khatar
- Sabria Terkhi
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