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Mohamed Barhoumi
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Threshold Switching in Nickle-Doped Zinc Oxide Based Memristor for Artificial Sensory Applications
SSAAK R Khan, Naveed Ur Rahman, Nasir Ilyas, Nourreddine Sfina, mohamed ...
Nanoscale, 2023
332023
Electronic and vibrational properties of TMDs heterogeneous bilayers, nontwisted bilayers silicene/TMDs heterostructures and photovoltaic heterojunctions of fullerenes with …
M Barhoumi, K Lazaar, M Said
Physica E: Low-Dimensional Systems and Nanostructures 104, 155-164, 2018
322018
DFT study of electronic and optical properties of silicene functionalized with chemical groups
M Barhoumi, K Lazaar, M Said
Journal of Molecular Graphics and Modelling 91, 72-79, 2019
272019
Electronic properties of several two dimensional halides from ab initio calculations
M Barhoumi, A Abboud, L Debbichi, M Said, T Björkman, D Rocca, ...
Beilstein journal of nanotechnology 10 (1), 823-832, 2019
272019
Electronic and optical properties of bismuth oxyhalides from ab initio calculations
M Barhoumi, M Said
Materials Science and Engineering: B 264, 114921, 2021
262021
Elastic and mechanical properties of cubic diamond and silicon using density functional theory and the random phase approximation
M Barhoumi, D Rocca, M Said, S Lebègue
Solid State Communications 324, 114136, 2021
232021
Electronic and optical properties of PbFCl and PbFI monolayers using density functional theory and beyond
M Barhoumi, M Said
Materials Chemistry and Physics 252, 123233, 2020
222020
Correction of band-gap energy and dielectric function of BiOX bulk with GW and BSE
M Barhoumi, M Said
Optik 216, 164631, 2020
202020
First-principle calculation of optical properties of HfTeSe4, HfTe4Ge, GeTe, GaTe, and HfTe5 monolayers
M Barhoumi, S Ahmad
Solid State Communications 340, 114519, 2021
192021
A DFT study of Janus structure of S and Se in HfSSe layered as a promising candidate for electronic devices
M Barhoumi, K Lazaar, S Bouzidi, M Said
Journal of Molecular Graphics and Modelling 96, 107511, 2020
182020
A first principle study of graphene functionalized with hydroxyl, nitrile, or methyl groups
M Barhoumi, D Rocca, M Said, S Lebègue
The journal of chemical physics 146 (4), 2017
182017
A DFT study of GaSe/AlN (ZnO) two-dimensional vdW heterostructure practiced as an encouraging photocatalyst for water splitting
K Lazaar, M Barhoumi, M Said
Computational Materials Science 201, 110912, 2022
172022
Optical properties of Janus and non-Janus diamanes monolayers using ab-initio calculations
S Bouzidi, M Barhoumi, M Said
Optik 235, 166642, 2021
172021
First-principles calculations of optical properties of 2D CaFBr and BaFBr monolayers
M Barhoumi, N Sfina, S Znaidia
Physica E: Low-dimensional Systems and Nanostructures 137, 115074, 2022
162022
Optical properties of two-dimensional AlOCl, BaFCl, and BiOCl monolayers using the density functional theory
S Bouzidi, M Barhoumi, M Said
Optik 236, 166678, 2021
142021
A first principle study of the pristine InBi honeycomb film functionalized with fluorine atoms
M Barhoumi, K Lazaar, M Said
Journal of Fluorine Chemistry 212, 171-179, 2018
142018
Electronic, optical, and elastic properties of cafi monolayer and acoustic phonon dispersion at hypersonic frequencies using density functional theory and beyond with random …
M Barhoumi, N Sfina
ACS omega 7 (18), 15338-15349, 2022
132022
The density functional theory and beyond: Example and applications
M Barhoumi
Density Functional Theory-Recent Advances, New Perspectives and Applications, 2021
132021
DFT study of the electronic and vibrational properties of silicene/stanene heterobilayer
M Barhoumi, K Lazaar, M Said
Physica E: Low-dimensional Systems and Nanostructures 111, 127-129, 2019
122019
Lattice instability and ultralow lattice thermal conductivity of layered pbif
N Yedukondalu, A Shafique, SC Rakesh Roshan, M Barhoumi, ...
ACS Applied Materials & Interfaces 14 (36), 40738-40748, 2022
112022
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Artikelen 1–20