Get started
Author

Ahmed Gueddouh

Observed names: A. Gueddouh, AHMED GUEDDOUH, Gueddouh, Ahmed
ORCID: 0000-0001-6747-5770
Observed ORCID: 0000-0001-6747-5770
OpenAlex ID: A5004162290
First-principle investigations of structure, elastic and bond hardness of FexB (x=1, 2, 3) under pressure
2016 · Ahmed Gueddouh, Bachir Bentria, et al. · Journal of Magnetism and Magnetic Materials · 108
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
Structure and magnetic properties of the 3d transition-metal mono-borides TM–B (TM=Mn, Fe, Co) under pressures
2014 · Y. Bourourou, L. Beldi, et al. · Journal of Magnetism and Magnetic Materials · 28
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
Exploring the stability and physical properties of M2CuB (M = Zr, Mo, and W) as novel 211 MAX phase borides: A Thorough DFT study
2023 · Ahmed Mahammedi, Ahmed Gueddouh, et al. · Solid State Sciences · 19
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
Effect of spin polarization on the structural properties and bond hardness of Fe x B (x = 1, 2, 3) compounds first-principles study
2016 · AHMED GUEDDOUH, BACHIR BENTRIA, et al. · Bulletin of Materials Science · 12
Anisotropic elastic properties of FexB (x = 1, 2, 3) under pressure. First-principles study
2016 · A. Gueddouh, B. Bentria, et al. · Materials Science-Poland · 12
PDF
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
DFT Investigation of Structural, Electronic, Elastic and Optical Properties of SrMO 4 (M=Mo and W)
2017 · Hamza Gueffaf, Brahim Lagoun, et al. · Communications in Theoretical Physics · 9
The effects of magnetic moment collapse under high pressure, on physical properties in mono-borides TMB (TM = Mn, Fe): a first-principles
2017 · A. Gueddouh · Phase Transitions · 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
An Ab-initio study on spin gapless semiconducting in novel quaternary heusler alloys RhCoVZ (Z = Al, Ga, and In): Insights into stability, electronic, magnetic, thermoelectric, and optical properties
2023 · Mohamed Lamine Belkhir, Ahmed Gueddouh, et al. · Materials Today Communications · 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
Effect of Mn content in Fe( 1−x )Mn x B (x = 0, 0.25, 0.5, 0.75 and 1) on physical properties - ab initio calculations
2019 · A. Gueddouh, A. Benghia, et al. · Materials Science-Poland · 6
Magnetic moment collapse induced by high-pressure in semi-borides TM2B (TM = Fe, Co). A first-principles study
2018 · A. Gueddouh · Chinese Journal of Physics · 5
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
Theoretical investigation of structural, electronic and thermoelectric properties of $$p{-}n$$ type $$\hbox {Mg}_{2}\hbox {Si}_{1-x}\hbox {Sn}_{x}$$ system
2019 · Brahim Marfoua, Brahim Lagoun, et al. · Pramana · 2
Works count: 38
Citation count: 384
H-index: 10
I10-index: 11
Year
Topic
Type