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Mohammed Benaïssa
Observed names:
Benaissa, Mohammed,
M. Benaissa,
Mohammed Benaissa
Institutions:
Centre National de la Recherche Scientifique,
University of Abou Bekr Belkaïd,
Institut de Physique de Rennes
Observed institutions:
Centre National de la Recherche Scientifique,
University of Abou Bekr Belkaïd,
Institut de Physique de Rennes,
Université de Rennes
ORCID:
0000-0003-4727-3658
Observed ORCID:
0000-0003-4727-3658
OpenAlex ID:
A5019017905
Effect of intrinsic point defects on the catalytic and electronic properties of Cu2WS4 single layer: Ab initio calculations
2023
·
Tarik Ouahrani
, Reda M. Boufatah
, et al.
·
Physical Review Materials
·
71
PDF
Tailoring the electronic, optical and mechanical properties of KMgH3 and RbCaH3 perovskite hydrides without and with Samarium
2022
·
Ouahiba Ouadah
, Mohammed Benaissa
, et al.
·
Journal of Solid State Chemistry
·
32
Theoretical investigation of structural and mechanical stability of Mo2N
2020
·
H. Si Abdelkader
, A. Rabahi
, et al.
·
Solid State Communications
·
23
Electronic and optical properties of halogen (H= F, Cl, Br)-doped Cu2O by hybrid density functional simulations
2020
·
M. Benaissa
, H. Si Abdelkader
, et al.
·
Optik
·
11
Dependence of cuprous oxide conductivity on metal doping: a hybrid density functional simulation
2022
·
Mohammed Benaissa
, Hayet Si Abdelkader
, et al.
·
The European Physical Journal B
·
7
Simple approach to more efficient density functional theory simulations
2025
·
Mohammed Benaissa
, Tarik Ouahrani
, et al.
·
Computational Condensed Matter
·
6
PDF
Theoretical investigation of cuprous oxide/silicon heterojunction solar cells
2020
·
Mohammed Benaissa
, Hayet Si Abdelkader
, et al.
·
Optik
·
6
Site-dependent mechanical properties of 3d transition metal-doped MnV intrinsic ductile intermetallic: First-principles and data mining study
2022
·
Mohammed Benaissa
, Ghada Khebichat
, et al.
·
Computational Materials Science
·
5
Electronic and optical properties of wolframite-type ScNbO$$_4$$: the effect of the rare-earth doping
2022
·
Reda M. Boufatah
, Tarik Ouahrani
, et al.
·
The European Physical Journal B
·
4
Effects of rare earth element Ce on structural, electronic, magnetic and optical properties of CeYFeO (x = 0.0625, 0.125): ab initio study
2022
·
A. Sari
, I. Abdellaoui
, et al.
·
Journal of Solid State Chemistry
·
4
Theoretical investigation of structural, energetic and magnetic properties of B2 type MnM alloys, DFT and data mining approach
2022
·
Mohammed Benaissa
·
Computational Condensed Matter
·
4
Ab initio comparative study of B2–MnX intermetallics with X = V, Nb, Ta
2022
·
Mohammed Benaissa
, Hayet Si Abdelkader
, et al.
·
The European Physical Journal B
·
4
Insight into the electronic, magnetic and optical properties of orthorhombic perovskite PrMn1-xFexO3 from first-principles calculations
2023
·
H. Si Abdelkader
, A. Azzouz
, et al.
·
The European Physical Journal B
·
3
Comparative analysis of the substitutional and interstitial Li-, Na-doped, and Li∖Na-Codoped Cu2O via density functional calculations
2023
·
Mohammed Benaissa
, Hayet Si Abdelkader
, et al.
·
Modern Physics Letters B
·
2
Mechanical and Thermodynamic Properties of Rare-Earth Based-Ni Intermetallic Crystallized on C15b Cubic Structure Type Sncu4mg: Ab-Initio Study
2022
·
Amine Madouri
, Mostafa Kerim Benabadji
, et al.
·
The European Physical Journal B
·
2
Impact of Intrinsic Defects and Tungsten Doping on the Catalytic Properties of Two-Dimensional Cu 2 S
2026
·
Tarik Ouahrani
, David Dell’Angelo
, et al.
·
ACS Omega
·
1
Stability of doped and undoped ScNbO4 compound: Insight from first principle calculations
2023
·
Latifa Bettadj
, Reda M. Boufatah
, et al.
·
Materials Science in Semiconductor Processing
·
1
Unveiling ductile, rare-earth-free structural materials: A DFT exploration of MnTi and MnZr
2024
·
Mohammed Benaissa
, Mama Bouchaour
, et al.
·
Modern Physics Letters B
Influence of Hydrogen Impurity on the ZnSb2O6 Transparent Conductive Oxide (TCO) Used in Solar Cells
2024
·
Mama Bouchaour
, Mohammed Benaissa
, et al.
·
Advances in Science, Technology & Innovation/Advances in science, technology & innovation
gaussian functions
2023
·
Benaissa, Mohammed
·
Zenodo (CERN European Organization for Nuclear Research)
Full potential spin-polarised relativistic multiple scattering photoelectron diffraction / X-Ray absorption modelling of magnetic 2D and 3D materials [No defense]
2023
·
Benaissa, Mohammed
·
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Works count:
21
Citation count:
186
H-index:
6
I10-index:
4
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