| 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 |
| 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 | 24 | 2019 |
| 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 |
| 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 | 14 | 2022 |
| 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 |
| 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 |
| A theoretical investigation of the effect of fluorination and bromination on the optoelectronic properties of tetrathienophenazine derivatives K Lazaar, S Gueddida, D Foerster, M Said Computational Materials Science 177, 109578, 2020 | 7 | 2020 |
| Electronic and optical properties of W–Sn-Z and W′-Sn-W′ monolayers using density functional theory M Barhoumi, N Sfina, K Lazaar, M Said Solid State Communications 321, 114016, 2020 | 6 | 2020 |
| Electronic band structures and spin-charge densities of edge-functionalized silicene nanoribbons as promising candidates for either optoelectronics or spintronics applications I Said, M Barhoumi, K Lazaar, M Said Journal of Magnetism and Magnetic Materials 587, 171293, 2023 | 2 | 2023 |
| Binuclear spin-crossover [Fe (bt)(NCS) 2] 2 (bpm) complex: A study using first principles calculations K Lazaar, F Aouaini, S Gueddida The Journal of Chemical Physics 158 (14), 2023 | 2 | 2023 |
| DFT study of optoelectronic and magnetic properties of a novel type perovskites M Barhoumi, K Lazaar, M Said Chemical Physics 513, 120-128, 2018 | 2 | 2018 |
| First principles calculations of getchellite AsSbS3 in bulk and monolayer structures K Lazaar, S Gueddida, F Pascale, M Said, S Lebègue physica status solidi (b) 260 (3), 2200592, 2023 | 1 | 2023 |
| Effect of halogenation on the optical and electronic properties of tetrathienoanthracene and tetrathionoacridine derivatives: A DFT study K Lazaar, M Said, M Badawi, S Lebègue, S Gueddida Computational Condensed Matter, e00528, 2021 | 1 | 2021 |
| Tuning the electronic and optical properties of small organic acenedithiophene molecular crystals for photovoltaic applications: First principles calculations K Lazaar, S Gueddida, M Said, S Lebègue The Journal of Chemical Physics 159 (19), 2023 | | 2023 |
| Electronic structure of 2D quaternary materials and of their van der Waals heterostructures K Lazaar, S Gueddida, A Abboud, M Said, D Rocca, S Lebègue Journal of Applied Physics 130 (6), 2021 | | 2021 |
Moncef SaidUniversité de Monsatir, Faculté des Sciences, LMCN在 fsm.rnu.tn 的电子邮件经过验证
