Follow
Koussai LAZAAR
Koussai LAZAAR
Assistant Professor | LaNSER, CRTEn
Verified email at u-bordeaux.fr - Homepage
Title
Cited by
Cited by
Year
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
312018
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
232019
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
152020
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
132018
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
122022
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
112019
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
62020
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
62020
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
22023
DFT study of optoelectronic and magnetic properties of a novel type perovskites
M Barhoumi, K Lazaar, M Said
Chemical Physics 513, 120-128, 2018
22018
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
12023
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
12023
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
12021
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
The system can't perform the operation now. Try again later.
Articles 1–15