Effect of intrinsic point defects on the catalytic and electronic properties of single layer: Ab initio calculations T Ouahrani, RM Boufatah, M Benaissa, Á Morales-García, M Badawi, ... Physical Review Materials 7 (2), 025403, 2023 | 53 | 2023 |
DFT investigation of structural, electronic and optical properties of pure and Er-doped ZnO: Modified Becke-Johnson exchange potential EA Alkahtani, AE Merad, MR Boufatah, A Benosman Optik 128, 274-280, 2017 | 23 | 2017 |
Structural stability, elastic and electronic properties of zincblende (GaN)1/(ZnO)1 superlattice: Modified Becke–Johnson exchange potential ae merad mr boufatah Materials Science in Semiconductor Processing 19, 179-185, 2014 | 23 | 2014 |
Low-dimensional HfS 2 as SO 2 adsorbent and gas sensor: effect of water and sulfur vacancies A Bouheddadj, T Ouahrani, WG Kanhounnon, BM Reda, S Bedrane, ... Physical Chemistry Chemical Physics 23 (41), 23655-23666, 2021 | 11 | 2021 |
Unveiling the electronic properties of the Janus HfSSe monolayer and its partially oxygenated counterparts from ab initio calculations A Bouheddadj, A Daouli, T Ouahrani, RM Boufatah, M Badawi Materials Chemistry and Physics 289, 126489, 2022 | 8 | 2022 |
(BN)1/(InN)1, (AlN)1/(InN)1 and (GaN)1/(InN)1 (001) superlattice: an opto-electronic and bonding properties MRB L.I. Karaouzène , A.E. Merad, T. Ouahrani Optik 168, 287–295, 2018 | 7 | 2018 |
Proprietes Electronique du Znx (x= S, Se, Te) via des Appromaximations Quantiques: Etude par la Fonctionnelle de la Densite BN Brahmi, AE Merad, MR Boufatah Matériaux et Composants Electroniques, CNPA VIII, Béjaia, 11-13, 2008 | 4 | 2008 |
High-pressure properties of thallium orthovanadate from density-functional theory calculations T Ouahrani, A Muñoz, R Franco, RM Boufatah, Z Bedrane, D Errandonea Journal of Alloys and Compounds 978, 173483, 2024 | 3 | 2024 |
Electronic and electrocatalytic properties of PbTiO 3: unveiling the effect of strain and oxygen vacancy L Bendaoudi, T Ouahrani, A Daouli, B Rerbal, RM Boufatah, ... Dalton Transactions 52 (34), 11965-11980, 2023 | 3 | 2023 |
Electronic and optical properties of wolframite-type ScNbO: the effect of the rare-earth doping RM Boufatah, T Ouahrani, M Benaissa The European Physical Journal B 95 (10), 166, 2022 | 3 | 2022 |
Janus ScYCBr2 MXene as a Promising Thermoelectric Material M Ould-Mohamed, T Ouahrani, R Boufatah, Á Morales-García, R Franco, ... ACS Applied Energy Materials 7 (15), 6598-6611, 2024 | 2 | 2024 |
Results of physical bowing parameters of ZnSexTe1− x ternary semiconductor from ab initio study BN Brahmi, T Ouahrani, RM Boufatah, R Boudefla, S Bekhechi, AE Merad Computational Condensed Matter 17, e00337, 2018 | 2 | 2018 |
An insight into electronic and optical properties of the chalcopyrite CuGaSe2 compound under low pressure, calculations from mBJ potential and topological analysis of electron … H Benzaghou, AE Merad, T Ouahrani, MR Boufatah Optik 174, 27-34, 2018 | 2 | 2018 |
Stability and Thermoelectric Properties of FeZrTe Alloy F Djali, T Ouahrani, S Hiadsi, MR Boufatah Journal of Electronic Materials 52 (6), 3931-3946, 2023 | 1 | 2023 |
Theoretical study of electrocatalytic properties of low-dimensional freestanding PbTiO 3 for hydrogen evolution reactions T Ouahrani, RM Boufatah, L Bendaoudi, Z Bedrane, Á Morales-García, ... Physical Chemistry Chemical Physics 25 (40), 27457-27467, 2023 | 1 | 2023 |
Understanding the Semiconducting-to-Metallic Transition in the CF2Si Monolayer under Shear Tensile Strain T Ouahrani, RM Boufatah Crystals 12 (10), 1476, 2022 | 1 | 2022 |
Engineering the optical and electronic properties of (AlN) 1/(ZnO) 1 superlattice by bi-axial stresses K Kara-Zaitri, T Ouahrani, MR Boufatah, B Lasri, AE Merad Optik 200, 163437, 2020 | 1 | 2020 |
Stability of doped and undoped ScNbO4 compound: Insight from first principle calculations L Bettadj, RM Boufatah, T Ouahrani, M Benaissa Materials Science in Semiconductor Processing 163, 107545, 2023 | | 2023 |
Computational Condensed Matter BN Brahmi, T Ouahrani, RM Boufatah, R Boudefla, S Bekhechi, AE Merad | | 2018 |
Etude Ab Initio des Propriétés Structurales, Élastiques et Électroniques de l’Oxydo-Nitride GaZnNO MR BOUFATAH Université Aboubeker Belkaid de Tlemcen, 2018 | | 2018 |