الرئيسية › دليل الباحثين › Samir BENTATA
Samir BENTATA
الانتماء : Université de Mostaganem
- 105منشورات (انتماء جزائري)
- 141مجموع المنشورات
- 1896الاستشهادات
- 24مؤشر h
الملف البحثي
لدى Samir BENTATA 105 منشور(ات) مفهرسة (2008–2026). تُنشر أعماله أساسًا في «Indian Journal of Physics»، «Solid State Communications» و«Superlattices and Microstructures». أكثر مقالاته استشهادًا هو «Thermoelectric, Structural, Optoelectronic and Magnetic properties of double perovskite Sr2CrTaO6: First principle Study» (2019)، وقد استُشهد به 144 مرة. 29 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في بلجيكا.
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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
- Semiconductor Quantum Structures and Devices
المنشورات (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
مجلات النشر
- 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
المنشورات حسب السنة
- 20269
- 20259
- 202411
- 20235
- 20223
- 20218
- 20208
- 20196
- 20185
- 20174
التعاون العلمي
المؤسسات الشريكة : Ahmed Zabana University - Relizane · Université Djilali de Sidi Bel Abbès · Université Mustapha Stambouli de Mascara · Tissemsilt University · University of Abou Bekr Belkaïd
بلدان المؤلفين المشاركين : بلجيكا
المؤلفون المشاركون
- Bouabdellah Bouadjemi
- Tayeb LANTRI
- Zoubir Aziz
- M. Matougui
- Mohammed Houari
- Wissam Benstaali
- S. Haid
- Ali Zitouni
- Amal Abbad
- Bachir Bouhafs
- Sabria Terkhi
- Abdelhak Khatar
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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