Ab initio investigation of the CdTe (001) surface B Rerbal, G Merad, H Mariette, HI Faraoun, JM Raulot
Superlattices and Microstructures 46 (5), 733-744, 2009
11 2009 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
5 2023 Enhancement of optoelectronic properties of layered MgIn B Rerbal, T Ouahrani
The European Physical Journal B 94 (9), 185, 2021
2 2021 Mechanical and thermodynamic properties of rare-earth-based Ni intermetallic compounds crystallized in the C15b structure: an Ab-initio study A Madouri, MK Benabadji, M Benaissa, B Rerbal, HS Abdelkader
The European Physical Journal B 97 (4), 37, 2024
1 2024 Orthorhombic lead-free hybrid perovskite CH 3 NH 3 SnI 3 under strain: an ab initio study A Dendane, B Rerbal, T Ouahrani, A Molina-Sanchez, A Muñoz, ...
RSC advances 14 (28), 19880-19890, 2024
1 2024 Enhancement of optoelectronic properties of layered MgIn [Formula: see text] Se [Formula: see text] compound under uniaxial strain, an ab initio study B Rerbal, T Ouahrani
The European physical journal. B 94 (9), 185, 2021
2021 Etude ab-initio de la surface du CdTe B Rerbal, G Merad, H Mariette
Éditions universitaires européennes, 2014
2014 First-Principles Calculations of Energetic Properties of Vacancies, Mn-Atomic Defects in CdTe G Merad, B Rerbal, H Aourag, J Cibert
MRS Online Proceedings Library 959, 1-6, 2006
2006 Supplemental Material Electronic and electrocatalytic properties of PbTiO3: Unveiling the effect of strain and oxygen vacancy L Bendaoudi, T Ouahrani, A Daouli, B Rerbal, RM Boufatah, ...
Mechanical and Thermodynamic Properties of Rare-Earth Based-Ni Intermetallic Crystallized on C15b Cubic Structure Type Sncu4mg: Ab-Initio Study KM Benabadji, A MADOURI, M BENAISSA, B RERBAL
Available at SSRN 4293031, 0
Etude Expérimentale et Théorique des Propriétés de Transport des Semi-conducteurs Magnétiques Dilués II-VI dopés par du Mn B RERBAL
Université de Tlemcen-Abou Bekr Belkaid, 0
First-Principle calculations of structural and electronic properties of In-V semiconductors B Rerbal, B Bouhafs, G Merad
Ghouti MERADProfessor in Physics, DEPM-URMER, University of TlemcenEmail được xác minh tại mail.univ-tlemcen.dz
