الرئيسية › دليل الباحثين › A. Bentayeb

A. Bentayeb

الانتماء : Université de Saida Dr Moulay Tahar

• 15منشورات (انتماء جزائري)
• 16مجموع المنشورات
• 156الاستشهادات
• 8مؤشر h

OpenAlex

مجالات البحث

• Machine Learning in Materials Science
• Heusler alloys: electronic and magnetic properties
• Advanced Thermoelectric Materials and Devices
• Advanced Chemical Physics Studies
• Magnetic and transport properties of perovskites and related materials

المنشورات (15)

• Valence Electron Count‐Based Density Functional Theory to Investigate Structural Stability, Optoelectronic and Thermoelectric Properties of New p‐Type Half‐Heusler Zryau (Y=B, Al) Alloys
  2025 · ChemPhysChem · استُشهد به 15 مرة
• Half‐Heuslers SrZnSi and SrZnGe Materials for New Optoelectronic Applications: Elastic Properties, Electronic Structures, and Optical Performance From First‐Principles Calculations
  2025 · Crystal Research and Technology
• Structural, mechanical, electronic, and thermoelectric properties of TiZrCo2Bi2, TiHfCo2Bi2, and ZrHfCo2Bi2 double half Heusler semiconductors
  2023 · Emergent Materials · استُشهد به 18 مرة
• Novel investigation by TB-mBJ potential of magneto-electronic properties and magnetic exchange coupling in vanadium (V)-doped PbTiO 3 perovskite oxide
  2023 · Phase Transitions · استُشهد به 3 مرة
• Theoretical Prediction of Structural Stability, Electronic, Elastic, and Magnetic Properties of the New Half Metallic Half-Heusler XSrC (X=Li and Na) Alloys
  2022 · SPIN · استُشهد به 3 مرة
• First-principles calculations to investigate structural, elastic, electronic and magnetic properties of novel d half metallic half Heusler alloys XSrB (X=Be, Mg)
  2021 · Intermetallics · استُشهد به 7 مرة
• Computational study of the structural, elastic, electronic and thermoelectric properties of the orthorhombic perovskite CaIrO3 compound
  2021 · Computational Condensed Matter · استُشهد به 3 مرة
• Structural, elastic, electronic and thermoelectric properties of AlxGa1-xN (x = 0, 0.125, 0.375, 0.625, 0.875 and 1) semiconductors
  2020 · Materials Science in Semiconductor Processing · استُشهد به 11 مرة
• Structural, electronic, and optical properties of AlNxSb1−x alloys through TB–mBJ–PBEsol: DFT study
  2019 · Journal of Computational Electronics · استُشهد به 13 مرة
• An ab initio study of the structural and optoelectronic properties of AlxGa1−xN (x = 0, 0.125, 0.375, 0.625, 0.875, and 1) semiconductors
  2019 · Journal of Computational Electronics · استُشهد به 13 مرة
• Structural, mechanical, electronic structure and thermoelectric properties of Dirac semimetallic SrIrO3 compound: A first-principles study
  2019 · Computational Condensed Matter · استُشهد به 7 مرة
• Improved Electronic Properties with New Half-Metallic Ferromagnetic Behavior of ZnCrO2 and ZnMnO2 from TB-mBJ Exchange Potential
  2019 · Acta Physica Polonica A · استُشهد به 1 مرة
• Theoretical study of structural, elastic and thermodynamic properties of Cu2MgSnX4 (X = S, Se and Te) quaternary compounds
  2018 · Computational Condensed Matter · استُشهد به 12 مرة
• Theoretical study of structural, electronic and optical properties of novel ternary alloys $$\hbox {MgO}_{1-{x}}{\hbox {Se}}_{{x}}$$ MgO 1 - x Se x ( $$x =$$ x = 0.25, 0.50 and 0.75)
  2018 · Journal of Computational Electronics · استُشهد به 3 مرة
• Ab Initio Prediction of the Structural, Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Ternary Compounds TiIrX (X = As and Sb)
  2017 · Journal of Electronic Materials · استُشهد به 35 مرة

المؤلفون المشاركون

• Norredine Marbouh
• Friha Khelfaoui
• M. Driss Khodja
• Bendouma Doumi
• F. Driss Khodja
• Mohammed Elkeurti
• Bouhafs Khalfallah
• Allel Mokaddem
• Khaled Ibn El walid Benbrahim
• Fadila Belkharroubi
• Abdelkader Boudali
• A. Kafi

البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).