Accueil › Annuaire des chercheurs › Ali Bentouaf
Ali Bentouaf
Affiliation : Université de Saida Dr Moulay Tahar
- 51Publications (affiliation algérienne)
- 57Publications au total
- 813Citations
- 17Indice h
Profil de recherche
Ali Bentouaf compte 51 publications référencées (2011–2026). Ses travaux paraissent principalement dans « Journal of Superconductivity and Novel Magnetism », « The European Physical Journal B » et « Computational Condensed Matter ». Son article le plus cité, « Textile Wastewater In Tlemcen (Western Algeria): Impact, Treatment By Combined Process » (2017), a été cité 96 fois. 10 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Arabie saoudite.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Heusler alloys: electronic and magnetic properties
- Machine Learning in Materials Science
- Shape Memory Alloy Transformations
- Magnetic Properties of Alloys
- Rare-earth and actinide compounds
Publications (51)
- Assessing structural, thermomechanical, and transport properties of FeNbZ (Z = P, As) half-Heuslers for thermoelectric devices via DFT calculations
- DFT insights into double transition metal M2M’SiC2 MAX Phases: Prospects as thermal barrier coatings
- Structural, electronic and thermoelectric properties of the RENi2 (RE = Dy, Er, Ho) rare Earth intermetallic compounds: a density-functional-theory investigation
- The half-metallic behavior of novel Ti2-based ternary Heusler compounds: ab initio study
- An investigation of an α-phase Ti–xTc alloy from a mechanical and thermodynamic properties
- Investigation of the magneto-electronic, mechanical and transport proprieties of DyFe3N12: DFT computation
- Prediction of new MAX phase Zr2MSiC2 (M = Ti, V) compounds as a promising candidate for future engineering: DFT calculations
- Structural parameters, electronic structure, Magnetic, and mechanical properties of half-metallic Full-Heusler compound Cr2VAs: A density functional theory study
- Exploring highly energetic quaternary double transition metal MAX phase M2ScSiC2 (M = Ti, and V) compositions along with ab-initio assessments
- The electronic structures, half-metallic ferromagnetism, optical, and thermoelectric responses of the Co-doped Au2S chalcogenide compound
- Numerical simulation studies of the new quaternary MAX phase as future engineering applications: The case study of the Nb2ScAC2 (A = Al, Si) compounds
- First-principles calculations to investigate physical properties of orthorhombic perovskite YBO 3 (B = Ti & Fe) for high energy applications
- First-principles calculations to investigate structural, elastic and thermodynamic properties of new M2ScSnC2 (M=V or Nb) quaternary compounds for 312 MAX phases
- Thermomechanical analysis of the new ferromagnetic MAX-phase compound Mn2VSnC2: Insights from DFT calculations
- DFT study of cobalt based quaternary full‐Heusler compound for spintronics and thermoelectric technologies
- Theoretical study of thermal and magneto‐electronic properties of YbX2 (X = Co and Fe) intermetallic compounds
- Magneto-electronic and thermoelectric properties of V-based Heusler in ferrimagnetic phase
- Half-metallic ferrimagnetic characteristics of novel Ti2-based ternary Heusler alloys: DFT calculations
- Density functional theory study on the magneto-electronic, mechanical, thermal, and transport properties of a novel Co2VGa0.5Al0.5 quaternary Heusler alloy
- The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides compounds
- Photovoltaic properties of hybrid c-Si/ZnO nanorod solar cells
- Computational determination of structural, electronic, magnetic and thermodynamic properties of Co2HfZ (Z = Al, Ga, Si and Sn) full Heusler compounds for spintronic applications
- High-throughput study of the structural, electronic, and optical properties of short-period (BeSe)m/(ZnSe)n superlattices based on DFT calculations
- Investigation of Ruthenium based Full-Heusler compound for thermic, spintronics and thermoelectric applications: DFT computation
- Theoretical insight of stabilities and optoelectronic features of Ru-based Heusler alloys: Ab-initio calculations
- Electronic structure, magnetic and structural properties of binary cubic C15 Laves phases PrX2 (X = Co and Fe): a first-principles study
- Structural, Electronic, Magnetic, and Mechanical Properties of Ru2CrAl Full Heusler with the 3d Transition Metal Elements: DFT Calculation
- Bandgap Tuning of High Mobility Magnetron Sputtered Copper (I) Oxide Thin Films for Perovskite Solar Cell Applications
- Thermoelectric Potential of OsAl2 Chimney LadderCompound: a Theoretical Investigation
- Investigation of structural and magnetoelectronic properties of new half‐metallic Heusler alloys Ru2VGexSb1 −x (x = 0, 0.5 and 1): A density functional theory study
- Elastic, Half-Metallicity, Thermodynamic, and Transport Properties of Ru2VGe and Ru2VSb Full-Heusler Compounds: a First-Principle Study
- Structural, electronic, elastic, magnetic and thermodynamic properties of Mn2LuZ (Z = B, Al, Ga and In) Heusler compounds: A first‐principle study
- Theoretical study of magneto‐electronic properties of TmCo2 and NdCo2 intermetallic compounds through density functional theory calculations
- Correlation effect on the electronic structure of RECo2 (RE= Gd and Eu) intermetallic compounds: A comparative study
- DFT Study on the Electronic Structure and the Magnetic Properties of SmFe2 and HoCo2Binary Cubic C15-Laves Phases
- First Principle Investigation of Structural, Electronic and Optical Properties of Quaternary BxInyGa1−x−yN Compounds
- Electronic structure of REFe2 (RE = Dy, Ho and Er) intermetallic compounds: Ab initio spin-density functional theory
- Influence of single-walled carbon nanotubes induced exciton dissociation improvement on hybrid organic photovoltaic devices
- Functionalized single-walled carbon-nanotube-blended P3HT-based high performance memory behavior thin-film transistor devices
- Structural, Magnetic, and Band Structure Characteristics of the Half-Metal–Type Heusler Alloys Co2VSi1−xAlx (x = 0, 0.25, 0.5, 0.75, and 1)
- Correlation effects on the electronic structure of Co2VGa1−xSix (x = 0, 0.25, 0.5, 0.75 and 1) quaternary Heusler alloys: First-principles calculations
- Structural, Elastic, and Electronic Properties of CeN and LuN Using: Ab Initio Study
- Textile Wastewater In Tlemcen (Western Algeria): Impact, Treatment By Combined Process
- Photoluminescence quenching, structures, and photovoltaic properties of ZnO nanostructures decorated plasma grown single walled carbon nanotubes
- First-Principles Study on the Structural, Electronic, Magnetic and Thermodynamic Properties of Full Heusler Alloys Co2VZ (Z = Al, Ga)
- Theoretical investigation of the structural, electronic, magnetic and elastic properties of binary cubic C15-Laves phases TbX2 (X = Co and Fe)
- First Principles Study of Mechanical Stability and Thermodynamic Properties of K2S under Pressure and Temperature Effect
- Structural, electronic, magnetic and thermodynamic properties of full-Heusler compound Co2VSi: Ab initio study
- First Principles Study of Structural and Electronic Properties of OxS1-xZn Ternary Alloy
- Physical Properties of the ZnxCd1-x Se Alloys: Ab-Initio Method
- Structural and Electronic Properties Calculations of Al xIn1-x P Alloy
Revues de publication
- Journal of Superconductivity and Novel Magnetism × 5
- The European Physical Journal B × 4
- Computational Condensed Matter × 4
- Journal of Alloys and Compounds × 3
- International Journal of Quantum Chemistry × 3
- Materials Sciences and Applications × 3
Publications par année
- 20261
- 20255
- 20244
- 20236
- 20225
- 20218
- 20207
- 20194
- 20182
- 20172
Collaborations
Établissements partenaires : Université Djilali de Sidi Bel Abbès · Hassiba Benbouali University of Chlef · Tissemsilt University · Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf · University of Bouira
Pays des co-auteurs : Arabie saoudite
Co-auteurs
- H. Rached
- Ahmed Azzouz‐Rached
- M. Ameri
- Djamel Rached
- Rezki Mebsout
- Mokhtar Berrahal
- Messaoud Caid
- Amel Zahira Bouyakoub
- Youcef Rached
- Hamza Rekab-Djabri
- Ismail Ouadha
- M. Belhadj
Données bibliographiques issues d’OpenAlex (base ouverte).
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