Get started
Author

Mounir Ould-Mohamed

Observed names: M OULD MOHAMED, M. Ould Mohamed Sidi Mohamed, M. Ould-Mohamed, Mounir Ould‐Mohamed, Ould - Mohamed MOUNIR
Institution: University of Blida
Observed institution: University of Blida
ORCID: 0000-0002-3144-366X
Observed ORCID: 0000-0002-3144-366X
OpenAlex ID: A5007354769
Janus ScYCBr2 MXene as a Promising Thermoelectric Material
2024 · Mounir Ould-Mohamed, Tarik Ouahrani, et al. · ACS Applied Energy Materials · 40
PDF
Energy distribution of cosmic rays in the Earth’s atmosphere and avionic area using Monte Carlo codes
2016 · M OULD MOHAMED, A S A DIB, et al. · Pramana · 21
Tuning the electronic properties of asymmetric YZrCOF MXene for water splitting applications: an ab initio study
2024 · Mounir Ould-Mohamed, Tarik Ouahrani, et al. · Dalton Transactions · 15
PDF
Structural, vibrational, electronic, thermodynamic and thermoelectric properties of CaCdSi Half Heusler compound: A first-principles study
2022 · Mounir Ould-Mohamed, Khaled Boukri, et al. · Materials Today Communications · 10
Electronic properties and carrier mobility of Novel Janus YZrNOS MXene for overall water splitting: A first-principles study
2025 · Mounir Ould-Mohamed, Ahmed Amine Aidouni, et al. · Computational Materials Science · 5
Biaxial strain enhanced electronic and photocatalytic properties of Y 2 CBr 2 MXene
2025 · Mounir Ould-Mohamed, Tarik Ouahrani, et al. · Journal of Physics and Chemistry of Solids · 5
Thermoelectric properties of asymmetric low-dimensional Pt 2 ClF from ab initio calculation
2025 · N. Boudghene Stambouli, M. Ould-Mohamed, et al. · Materials Science in Semiconductor Processing · 3
First‐Principles Analysis of the Structural, Mechanical, Electronic, and Thermoelectric Behavior of XOsBi (X=$X=$ Nb, Ta, V) Half‐Heusler Compounds
2026 · Farouk Boutaiba, Ahmed Amine Aidouni, et al. · physica status solidi (b) · 2
Stability and opto-electronic properties of low dimensional Ag 2 WS 4 material, from ab initio calculations
2022 · Kamel Kara-Zaitri, Loubna Bendaoudi, et al. · Materials Science in Semiconductor Processing · 2
First-principles investigation of highly anisotropic thermoelectric performance in the Sc 2 Te 2 Br 2 monolayer
2026 · Mounir Ould-Mohamed, Ahmed Amine Aidouni · Physica E Low-dimensional Systems and Nanostructures · 1
Ab Initio Study of the Crystalline Structure of HgS under Low and High Pressure
2024 · Ahmed Amine Aidouni, Abdelkader Aissat, et al. · Crystals · 1
Unveiling the structural, dynamical, elastic, and electronic properties of cuboid silver tetrathiotungstate by means of ab initio calculations
2022 · Mounir Ould-Mohamed, Tarik Ouahrani, et al. · Journal of Physics Condensed Matter · 1
Monte Carlo simulation of NaI(Tl) detector and GRAVEL deconvolution for biological, geological samples and their dosimetry evaluation
2021 · S. Boukhalfa, M. Ould Mohamed Sidi Mohamed, et al. · Journal of Instrumentation · 1
PDF
Photocatalytic potential of the Al2Si2Se2 monolayer for pH-dependent solar water splitting
2026 · Mostafa Laoues, Mounir Ould-Mohamed, et al. · Journal of Physics and Chemistry of Solids
Thermoelectric properties of the two-dimensional Al$$_2$$Si$$_2$$S$$_2$$ monolayer from first-principles calculations
2026 · Ahmed Amine Aidouni, Mounir Ould-Mohamed, et al. · The European Physical Journal Plus
Comprehensive Investigation of Structural, Electronic and Optical Properties of KBaP Using Density Functional Theory
2024 · Aidouni Ahmed AMINE, Ould - Mohamed MOUNIR, et al. · The Eurasia Proceedings of Science Technology Engineering and Mathematics
PDF
Works count: 16
Citation count: 107
H-index: 5
I10-index: 4
Year
Topic
Type