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N. Benkhettou

Observed names: N Benkhettou, Nour‐Eddine Benkhettou
OpenAlex ID: A5108416062
Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations
2015 · M. Benkabou, H. Rached, et al. · Journal of Alloys and Compounds · 133
Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A = Li, Na, K, Rb, and Cs)
2020 · I. Bourachid, M. Caid, et al. · Computational Condensed Matter · 90
Structural, electronic and optical properties of cubic SrTiO3 and KTaO3: Ab initio and GW calculations
2012 · A.R. Benrekia, N. Benkhettou, et al. · Physica B Condensed Matter · 88
First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe
2005 · D. Rached, M. Rabah, et al. · Computational Materials Science · 86
High‐pressure stability and structural properties of CdS and CdSe
2003 · N. Benkhettou, D. Rached, et al. · physica status solidi (b) · 66
The stability analysis and efficiency of the new MAX-phase compounds M3GaC2 (M: Ti or Zr): A first-principles assessment
2022 · A.A. Belkacem, H. Rached, et al. · Results in Physics · 64
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Electronic structure calculationsof magnesium chalcogenides MgS and MgSe
2003 · D. Rached, N. Benkhettou, et al. · physica status solidi (b) · 61
First-principles prediction of structural, elastic, electronic and thermodynamic properties of the cubic SrUO 3 -Perovskite
2015 · B. Sahli, H. Bouafia, et al. · Journal of Alloys and Compounds · 53
Effects of stacking periodicity on the structural, electronic, optical and thermoelectric properties of GaSb/InSb superlattices
2022 · Y. Rached, M. Caid, et al. · Materials Science in Semiconductor Processing · 49
Electronic and structural properties of strontium chalcogenides SrS, SrSe and SrTe
2004 · D. Rached, M. Rabah, et al. · physica status solidi (b) · 49
A first principle study of phase stability, electronic structure and magnetic properties for Co2−xCrxMnAl Heusler alloys
2014 · H. Rached, D. Rached, et al. · Journal of Magnetism and Magnetic Materials · 47
Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys
2021 · Y. Guermit, M. Caid, et al. · International Journal of Thermophysics · 36
Electronic structure and optoelectronic behavior of MgPbP2 chalcopyrite
2021 · S. Morsli, M. Caid, et al. · Computational Condensed Matter · 35
Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations
2016 · A. Benkabou, H. Bouafia, et al. · Chinese Journal of Physics · 35
First-Principle Study of Half-Metallic Ferrimagnet Behavior in Titanium-Based Heusler Alloys Ti2FeZ (Z = Al, Ga, and In)
2017 · M. Drief, Y. Guermit, et al. · Journal of Superconductivity and Novel Magnetism · 32
Structural and electronic properties calculations of BexZn1−xSe alloy
2007 · M. Ameri, D. Rached, et al. · Materials Science in Semiconductor Processing · 29
Theoretical Studies of the Structural, Electronic and Magnetic Properties of the CoFeCeZ (Z = P, As and Sb) Quaternary Heusler Alloys
2019 · F. N. Gharbi, I. E. Rabah, et al. · SPIN · 25
A comprehensive computational investigation of the physical properties of the novel quaternary Heusler alloys TiZrRhX (X = Al, Ga)
2023 · B M Turki, H Righi, et al. · Pramana · 24
A Theoretical Analysis of Physical Properties and Half-Metallic Stability under Pressure Effect of the ScNiCrZ (Z=Ga, Al, In) Heusler Alloys
2021 · I. E. Rabah, H. Rached, et al. · SPIN · 24
DFT calculations of structural, optoelectronic and thermodynamic properties of BxAl1-xP alloys
2019 · A. Settouf, H. Rached, et al. · Computational Condensed Matter · 24
Calculated band structures and optical properties of lead chalcogenides PbX (X=S, Se, Te) under hydrostatic pressure
2003 · D Rached, M Rabah, et al. · Physica B Condensed Matter · 24
Lead‐Free Cs 2 (Cd/Sn)BeCl 6 Halide Double Perovskites: A Comprehensive First‐Principles Study of Structural, Optoelectronic, and Thermoelectric Properties for Sustainable Energy Applications
2025 · Aissa Benkatlane, Djamel Rached, et al. · physica status solidi (b) · 22
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Theoretical insight of stabilities and optoelectronic features of Ru-based Heusler alloys: Ab-initio calculations
2021 · A. Guezmir, H. Rached, et al. · Computational Condensed Matter · 21
Ab-initio calculation of stability and structural properties of cadmium chalcogenides CdS, CdSe, and CdTe under high pressure
2006 · N. Benkhettou, D. Rached, et al. · Czechoslovak Journal of Physics · 21
The Structural, Electronic, Optical and Thermo-Electric Properties of Oxynitride Perovskite CaTaO2N
2020 · K. Hocine, O. Cheref, et al. · SPIN · 20
Works count: 43
Citation count: 1,315
H-index: 22
I10-index: 32
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