Get started
Author

A. Bentayeb

Observed name: Abdelkader Bentayeb
OpenAlex ID: A5034521110
Ab Initio Prediction of the Structural, Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Ternary Compounds TiIrX (X = As and Sb)
2017 · S. Chibani, O. Arbouche, et al. · Journal of Electronic Materials · 35
Structural, mechanical, electronic, and thermoelectric properties of TiZrCo2Bi2, TiHfCo2Bi2, and ZrHfCo2Bi2 double half Heusler semiconductors
2023 · Amel Slamani, Friha Khelfaoui, et al. · Emergent Materials · 18
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 · Radja Nour El Imene Bennoui, Walid Adli, et al. · ChemPhysChem · 15
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 · A. Kafi, F. Driss Khodja, et al. · Journal of Computational Electronics · 13
Structural, electronic, and optical properties of AlNxSb1−x alloys through TB–mBJ–PBEsol: DFT study
2019 · A. Bentayeb, F. Driss Khodja, et al. · Journal of Computational Electronics · 13
Theoretical study of structural, elastic and thermodynamic properties of Cu2MgSnX4 (X = S, Se and Te) quaternary compounds
2018 · Belmorsli Bekki, Kadda Amara, et al. · Computational Condensed Matter · 12
Investigations of Structural, Elastic, Electronic, Magnetic and Transport Properties of the Heusler Compounds Zr2PdZ (Z = Al, Ga, and In): FP-LAPW Method
2018 · F. Khelfaoui, A. Boudali, et al. · Acta Physica Polonica A · 12
PDF
Structural, elastic, electronic and thermoelectric properties of AlxGa1-xN (x = 0, 0.125, 0.375, 0.625, 0.875 and 1) semiconductors
2020 · A. Kafi, F.Driss Khodja, et al. · Materials Science in Semiconductor Processing · 11
First-principles calculations to investigate structural, elastic, electronic and magnetic properties of novel d half metallic half Heusler alloys XSrB (X=Be, Mg)
2021 · A. Abada, N. Marbouh, et al. · Intermetallics · 7
Structural, mechanical, electronic structure and thermoelectric properties of Dirac semimetallic SrIrO3 compound: A first-principles study
2019 · N. Marbouh, M. Driss Khodja, et al. · Computational Condensed Matter · 7
Novel investigation by TB-mBJ potential of magneto-electronic properties and magnetic exchange coupling in vanadium (V)-doped PbTiO 3 perovskite oxide
2023 · Khaled Ibn El walid Benbrahim, Imad Eddine Rabah, et al. · Phase Transitions · 3
Theoretical Prediction of Structural Stability, Electronic, Elastic, and Magnetic Properties of the New Half Metallic Half-Heusler XSrC (X=Li and Na) Alloys
2022 · N. Marbouh, F. Khelfaoui, et al. · SPIN · 3
Computational study of the structural, elastic, electronic and thermoelectric properties of the orthorhombic perovskite CaIrO3 compound
2021 · N. Marbouh, M. Belabbes, et al. · Computational Condensed Matter · 3
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 · B. Khalfallah, F. Driss Khodja, et al. · Journal of Computational Electronics · 3
Improved Electronic Properties with New Half-Metallic Ferromagnetic Behavior of ZnCrO2 and ZnMnO2 from TB-mBJ Exchange Potential
2019 · M. Tabti, B. Doumi, et al. · Acta Physica Polonica A · 1
PDF
Half‐Heuslers SrZnSi and SrZnGe Materials for New Optoelectronic Applications: Elastic Properties, Electronic Structures, and Optical Performance From First‐Principles Calculations
2025 · Khaled Ibn El walid Benbrahim, Abdelkader Bentayeb, et al. · Crystal Research and Technology
Works count: 16
Citation count: 156
H-index: 8
I10-index: 8
Year
Topic
Type