Accueil › Annuaire des chercheurs › Samir BENTATA
Samir BENTATA
Affiliation : Université de Mostaganem
- 105Publications (affiliation algérienne)
- 141Publications au total
- 1896Citations
- 24Indice h
Profil de recherche
Samir BENTATA compte 105 publications référencées (2008–2026). Ses travaux paraissent principalement dans « Indian Journal of Physics », « Solid State Communications » et « Superlattices and Microstructures ». Son article le plus cité, « Thermoelectric, Structural, Optoelectronic and Magnetic properties of double perovskite Sr2CrTaO6: First principle Study » (2019), a été cité 144 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 Belgique.
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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
- Advanced Thermoelectric Materials and Devices
- Machine Learning in Materials Science
- Semiconductor Quantum Structures and Devices
Publications (105)
- 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
- Fe-induced strengthening of ferromagnetism and its influence on thermal properties of MnNiZ (Z = Sb, Bi) half-Heusler compounds
- Unveiling the structural, vibrational, elastic, optoelectronic and thermoelectric characteristics of alkali-yttrium based half-Heusler alloys XYC (X = K, Rb, Cs)
- 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
- Unveiling structural, electromagnetic, and phonon stability in a double perovskite ferroelectrics compound: a computational perspective
- A computational investigation of structural, electronic, optical and thermoelectric properties of MgTiSb2X2 (X = Pd, Pt) DHH alloy
- First-principles investigation of structural, electronic, optical and thermoelectric properties of LiTa3Sb4Z4 (Z = Co, Rh, Ir) quadruple half-Heusler compounds
- Spin-Gapless Quaternary Heusler Alloys IrCoTiZ (Z = Si, Sn, Pb): Exploring New Opportunities in Spintronics, Optoelectronics, and Thermoelectrics
- Numerical Exploration of the Elasto-Mechanical Stability, Microstructural, Magneto-Electronic, and Optical Properties of Cobalt-Based Quaternary Heusler Compounds
- 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
- A comprehensive DFT+U study of optoelectronic and thermoelectric properties of a new half semiconductor (HSC) chloro-elpasolite Rb2AgMoCl6 for green energy
- Insight into Electronic, Optoelectronic and Thermoelectric Properties of Full-Heusler X2TaSi (X = Rb, K): First-Principles Calculations
- Exploring Quaternary Heusler Compounds CoRuXSb (X: Ti, Zr): A Path to Thermoelectric and Optoelectronic Innovation
- Correction: Spin-Gapless Quaternary Heusler Alloys IrCoTiZ (Z = Si, Sn, Pb): Exploring New Opportunities in Spintronics, Optoelectronics, and Thermoelectrics
- 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
- Ab initio prediction of the structural, optoelectronic and thermoelectric properties of double half-Heusler (DHH) ScXRh2Bi2 (X = Nb, Ta) alloys DFT study results
- First-principles investigation of spin characteristics and thermoelectric properties in Ba2SmMoO6 and Ba2EuMoO6 double perovskites
- Theoretical investigation of Sr2TmWO6 (Tm=Cr, Fe, and Co): Analyzing structural, mechanical, optoelectronic and thermoelectric properties for enhanced spintronic and thermoelectric applications
- 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
- Double half Heusler (DHH) alloys with a high absorption coefficient shed light on the optoelectronic, thermoelectric, and structural, properties of X 4 Fe 2 Hf 4 Pt 2 (X = Bi, Sb), derived from DFT data analysis
- Numerical Assessment of Physical Properties of Ba2DyTaO6 Ferroelectric Rare Earth-Based Compound and Estimation of the Curie Temperature for Energy Harvesting and Spintronic Applications
- 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
- Electronic, elastic, and thermodynamic properties of Cd0.75TM0.25S (TM = Os or Ir) alloys with the TB-mBJ approach and hybrid density functional (HSE06)
- 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)
- Half-metallic and thermodynamic properties of new d 0 CsCaZ (Z= Ge, Sn and Pb) half Heusler alloys: A spin-based devices vision for the future
- 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
- Structural, electronic, magnetic and thermodynamic properties of the new multifunctional half-Heusler alloy CoTcSn: Half-metallic and ferromagnetic behaviour
- New p-type sp-based half-Heusler compounds LiBaX(X = Si, Ge) for spintronics and thermoelectricity via ab-initio calculations
- Electronic structure, mechanical and thermoelectric properties of the full Heusler Ba2AgZ (Z = Bi, Sb) alloys: insights from DFT 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
- Half-metallic ferromagnetic behavior of cubic lanthanide based on perovskite-type oxide NdCrO3: first-principles calculations
- 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
- Investigation of high figure of merit in semiconductor XHfGe (X = Ni and Pd) half-Heusler alloys: 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
- 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
- First principle calculations of structural, electronic and magnetic properties of cubic GdCrO3 Perovskite
- Elastic, magnetic and electronic properties of ferrimagnetic double perovskite Sr2MnWO6 using GGA + U and mBJ-GGA
- Theoretical prediction of half metallic ferromagnetic full-Heusler alloys Cs 2 CrGe
- GGA + U Study of Electronic and Magnetic Properties of Pr(Fe/Cr)O3 Cubic Perovskites
- 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
- Structural parameters and their effects on the electronic transport properties in aperiodic superlattice profile
- Search for half-metallic ferromagnetism in orthorhombic Ce(Fe/Cr)O3 perovskites
- Ab-initio study of optoelectronic and magnetic properties of the orthorhombic NdMnO3 perovskite
- Optoelectronic properties of transition metals doped cubic Cadmium Sulfide
- Ab-initio study of structural, electronic and magnetic properties of CdTe doped transition metal Co
- Effect of the aluminium concentration on the resonant tunnelling time and the laser wavelength of random trimer barrier AlxGa1−xAs superlattices
- Ballistic transport in one-dimensional random dimer photonic crystals
- Ab-initio study of the orthorhombic ndmno3 perovskite
- Half-metallic ferromagnetism in PrMnO3 perovskite from first principles calculations
- First-principles calculations of magnetic, electronic and optical properties of binary GaN and ternary CrGaN, CuGaN
- Influence of Ni–Ni separation on the optoelectronic and magnetic properties of Ni-doped cubic cadmium sulphide
- Electronic transmission in non-linear potential profile of GaAs/AlxGa1−xAs biased quantum well structure
- Mixed disorder in GaAs/Al Ga1−As superlattices and its effect on the range of wavelength infrared lasers
- 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
- Ab-initio study of magnetic, electronic and optical properties of ZnSe doped-transition metals
- Electronic transmission in random trimer InAs/In Ga1−As superlattices
- Resonant tunneling in GaAs/AlxGa1−xAs superlattices with aperiodic potential profiles
- Modelisation and simulation of the transmission properties in Dimer Fibonacci Superlattices
- Nature of the electronic states in random dimer AlxGa1−xAs superlattices
- Suppression of the singularly localized states in dimer quasiperiodic Fibonacci superlattices
- Nature of the enhanced resonant modes in one-dimensional photonic random dimer systems
- Theoretical study of correlated disorder in superlattices under bias voltage
- EFFECT OF APPLIED BIAS ON TRANSMISSION PROPERTIES OF DIMER FIBONACCI SUPERLATTICES
- Analytical evidence of commuting resonance energy in correlated disorder trimer GaAs-AlxGa1–xAs superlattices
- The ballistic dimer resonance in the one-dimensional disordered photonic crystals
- ELECTRONIC TRANSPORT IN RANDOM DIMER/TRIMER GaAs/Al x Ga 1-x As SUPERLATTICES
- The ballistic resonance of transversal mechanical waves in random-dimer systems
Revues de publication
- Indian Journal of Physics × 15
- Solid State Communications × 12
- Superlattices and Microstructures × 6
- Optical and Quantum Electronics × 5
- Chinese Journal of Physics × 5
- Journal of Superconductivity and Novel Magnetism × 5
Publications par année
- 20269
- 20259
- 202411
- 20235
- 20223
- 20218
- 20208
- 20196
- 20185
- 20174
Collaborations
Établissements partenaires : Ahmed Zabana University - Relizane · Université Djilali de Sidi Bel Abbès · Université Mustapha Stambouli de Mascara · Tissemsilt University · University of Abou Bekr Belkaïd
Pays des co-auteurs : Belgique
Co-auteurs
- Bouabdellah Bouadjemi
- Tayeb LANTRI
- Zoubir Aziz
- M. Matougui
- Mohammed Houari
- Wissam Benstaali
- S. Haid
- Ali Zitouni
- Amal Abbad
- Bachir Bouhafs
- Sabria Terkhi
- Abdelhak Khatar
Données bibliographiques issues d’OpenAlex (base ouverte).
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