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Mourad Rougab
Institution:
Amar Telidji University of Laghouat
Observed institution:
Amar Telidji University of Laghouat
ORCID:
0000-0002-2271-0738
Observed ORCID:
0000-0002-2271-0738
OpenAlex ID:
A5091018784
First-principles insights into structural stability, elastic anisotropies, mechanical and thermodynamic properties of the Hf 2 Ge X ( X=C , N, and B) 211 MAX phases
2023
·
Mourad Rougab
, Ahmed Gueddouh
·
Journal of Physics and Chemistry of Solids
·
43
Light doping effects of rare-earth elements: Sc, Y, La and Lu in rockSalt AlN—first-principles study
2021
·
Mourad Rougab
, Ahmed Gueddouh
·
Applied Physics A
·
27
Stability and physical properties of two novel magnetic MAX phase compounds Fe2AB (A=Cu and Zn) from density functional theory
2024
·
Mourad Rougab
, Ahmed Gueddouh
·
Materials Today Communications
·
16
A DFT exploration of the stabilities, physical properties, and tensile strength of new synthesized Nb2AC (A=Ni and Co) MAX phases
2024
·
Mourad Rougab
, Ahmed Gueddouh
·
Solid State Sciences
·
12
Investigation of the stability and physical properties of the newly synthesized TaAC (A=Co and Ni) MAX phases from first principles
2024
·
Mourad Rougab
, Ahmed Gueddouh
·
Solid State Sciences
·
10
The Structural, Electronic, Magnetic, Mechanical, and Lattice Dynamical Properties of the Novel Full-Heusler Alloys Mn2HfX (X = Si and Ge): Ab Initio Study
2022
·
Mohamed Lamine Belkhir
, Ahmed Gueddouh
, et al.
·
Journal of Superconductivity and Novel Magnetism
·
10
A first‐principles study of the physical properties of the three magnetic MAX phases, Mn2SiX (X = C, N, and B)
2025
·
Mourad Rougab
, Mohammad A. Hadi
, et al.
·
Journal of the American Ceramic Society
·
9
Electronic and Optical Properties of $$V-Doped$$ AlN Rock-salt Structure: A First-principles Study Within GGA and $$GGA+U$$ Method
2022
·
Mourad Rougab
, Ahmed Gueddouh
·
Journal of Superconductivity and Novel Magnetism
·
9
A DFT investigation of the extraordinary thermophysical properties of the W 2 AlN compound: A novel MAX phase
2024
·
Mourad Rougab
, Ahmed Gueddouh
·
Materials Chemistry and Physics
·
8
Exploring elastic anisotropies, mechanical, thermodynamic, optical properties and structural stability of the new possible 312 MAX phases Hf 3 Ge X 2 ( X = C, N and B). Ab-initio study
2024
·
Mourad Rougab
, Ahmed Gueddouh
·
Computational and Theoretical Chemistry
·
8
Theoretical investigation of transition metal (Cr, Fe)-Doped AlN in a rocksalt structure: A DFT study on physical properties
2024
·
Fatima Elhamra
, Mourad Rougab
, et al.
·
Journal of Physics and Chemistry of Solids
·
6
First-principles calculations, into the stability, tensile strength, and physical properties of M2CuC (M = V, Cr, and Mo) as novel 211 MAX phase carbides
2025
·
Ahmed Hachani
, Ahmed Mahammedi
, et al.
·
Chemical Physics
·
4
From MAX to MXene: Unveiling Robust Magnetism and Half-Metallicity in Cr2ZnC and Its Half-Metallic 2D Cr2C Through Ab-Initio Investigation
2026
·
Ahmed Lokbaichi
, Ahmed Gueddouh
, et al.
·
Nanomaterials
·
2
PDF
Stabilities and half-metallic ferromagnets features of new quaternary Heusler alloys RhCoVX (X = Si, Ge and Sn). Ab-initio study
2022
·
Mohamed Lamine Belkhir
, Ahmed Gueddouh
, et al.
·
Computational Condensed Matter
·
2
DFT and DFT+U study of Cr2ZnN MAX-Phase and Cr2N MXene: Structural stability, magnetism, surface terminations, and half-metallic behavior
2026
·
Lakhdar Chelali
, Ahmed Lokbaichi
, et al.
·
Physica B Condensed Matter
Stable Magnetic Cr₂ZnB MAX-Phase Boride and its Magnetic MXene Derivative Cr₂B. DFT and DFT + U Investigation
2026
·
Ahmed Lokbaichi
, Ahmed Gueddouh
, et al.
·
Journal of Superconductivity and Novel Magnetism
Stability predictions and thermophysical properties of Ta 2 AsX (X = C, B, and N) MAX phase from first-principles calculations
2025
·
Mourad Rougab
, Ahmed Gueddouh
·
Vacuum
Unveiling Compositional Trends in the Stability, Tensile Strength, and Thermo-Mechanical Behavior for Zrn+1PbBn (n = 1, 2, 3) MAX Phase Borides: An ab Initio Accuracy Study
2025
·
Ahmed Mahammedi
, Ahmed Gueddouh
, et al.
·
Metals and Materials International
Ab-Initio insights into the stability and physical properties of M 2 CuC (M = Zr, Ta, W) 211 MAX phase carbides
2025
·
Ahmed Hachani
, Mourad Rougab
, et al.
·
The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics
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Works count:
20
Citation count:
166
H-index:
8
I10-index:
6
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