الرئيسية › دليل الباحثين › Ali Bentouaf
Ali Bentouaf
الانتماء : Université de Saida Dr Moulay Tahar
- 51منشورات (انتماء جزائري)
- 57مجموع المنشورات
- 813الاستشهادات
- 17مؤشر h
الملف البحثي
لدى Ali Bentouaf 51 منشور(ات) مفهرسة (2011–2026). تُنشر أعماله أساسًا في «Journal of Superconductivity and Novel Magnetism»، «The European Physical Journal B» و«Computational Condensed Matter». أكثر مقالاته استشهادًا هو «Textile Wastewater In Tlemcen (Western Algeria): Impact, Treatment By Combined Process» (2017)، وقد استُشهد به 96 مرة. 10 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في السعودية.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Heusler alloys: electronic and magnetic properties
- Machine Learning in Materials Science
- Shape Memory Alloy Transformations
- Magnetic Properties of Alloys
- Rare-earth and actinide compounds
المنشورات (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
مجلات النشر
- 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
المنشورات حسب السنة
- 20261
- 20255
- 20244
- 20236
- 20225
- 20218
- 20207
- 20194
- 20182
- 20172
التعاون العلمي
المؤسسات الشريكة : 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
بلدان المؤلفين المشاركين : السعودية
المؤلفون المشاركون
- 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
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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