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 | 31 | 2018 |
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 | 27 | 2019 |
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 | 23 | 2019 |
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 | 22 | 2020 |
Electronic and optical properties of bismuth oxyhalides from ab initio calculations M Barhoumi, M Said Materials Science and Engineering: B 264, 114921, 2021 | 21 | 2021 |
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 Lebegue Solid State Communications 324, 114136, 2021 | 20 | 2021 |
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 | 18 | 2023 |
Correction of band-gap energy and dielectric function of BiOX bulk with GW and BSE M Barhoumi, M Said Optik 216, 164631, 2020 | 18 | 2020 |
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 | 18 | 2017 |
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 | 16 | 2020 |
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 | 14 | 2022 |
Optical properties of Janus and non-Janus diamanes monolayers using ab-initio calculations S Bouzidi, M Barhoumi, M Said Optik 235, 166642, 2021 | 14 | 2021 |
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 | 13 | 2022 |
First-principle calculation of optical properties of HfTeSe4, HfTe4Ge, GeTe, GaTe, and HfTe5 monolayers M Barhoumi, S Ahmad Solid State Communications 340, 114519, 2021 | 13 | 2021 |
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 | 13 | 2021 |
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 | 13 | 2018 |
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 | 12 | 2022 |
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 | 12 | 2022 |
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 | 12 | 2019 |
First-principles calculations to investigate electronic and optical properties of Ti4GaPbX2 (X= C or N) two-dimensional materials M Barhoumi, S Bouzidi, N Sfina, GAA Bouelnor Chemical Physics 564, 111728, 2023 | 9 | 2023 |