دنبال کردن
Reda M. Boufatah
Reda M. Boufatah
Associate Professor
ایمیل تأیید شده در univ-tlemcen.dz
عنوان
نقل شده توسط
نقل شده توسط
سال
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
532023
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
232017
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
232014
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
112021
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
82022
(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
72018
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
42008
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
32024
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
32023
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
32022
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
22024
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
22018
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
22018
Stability and Thermoelectric Properties of FeZrTe Alloy
F Djali, T Ouahrani, S Hiadsi, MR Boufatah
Journal of Electronic Materials 52 (6), 3931-3946, 2023
12023
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
12023
Understanding the Semiconducting-to-Metallic Transition in the CF2Si Monolayer under Shear Tensile Strain
T Ouahrani, RM Boufatah
Crystals 12 (10), 1476, 2022
12022
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
12020
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
سیستم در حال حاضر قادر به انجام عملکرد نیست. بعداً دوباره امتحان کنید.
مقاله‌ها 1–20