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Mohammed Benali Rerbal
Mohammed Benali Rerbal
Abou-Bakr Belkaïd University
Verified email at mail.univ-tlemcen.dz
Title
Cited by
Cited by
Year
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
102009
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
12023
Enhancement of optoelectronic properties of layered MgInSe compound under uniaxial strain, an ab initio study
B Rerbal, T Ouahrani
The European Physical Journal B 94 (9), 185, 2021
12021
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), 1-12, 2024
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
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