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Mohamed Agouri
Observed name:
M. Agouri
Institution:
Université Sultan Moulay Slimane
Observed institution:
Université Sultan Moulay Slimane
ORCID:
0000-0003-0968-638X
Observed ORCID:
0000-0003-0968-638X
OpenAlex ID:
A5029426465
A DFT insight into the physical features of alkaline based perovskite compounds AInBr3 (A = K, Rb)
2024
·
Debidatta Behera
, Dhan Raj Lawati
, et al.
·
Solid State Ionics
·
53
First-principles investigation of MXenes M 4 C 3 ( M = S c , C r , a n d M n ) for clean energy
2024
·
E. Darkaoui
, A. Zaghrane
, et al.
·
Chinese Journal of Physics
·
43
First-principles investigation of structural, electronic, optical, and magnetic properties of a scintillating double perovskite halides (Cs 2 LiCeX 6 ) with (X = F, Br, and I)
2023
·
A. Zaghrane
, H. Ouhenou
, et al.
·
Chinese Journal of Physics
·
42
Lithium-based hydride perovskites LiXH3 (X = Mo, Tc, Rh) for hydrogen storage applications: a DFT study
2025
·
A. Waqdim
, M. Agouri
, et al.
·
International Journal of Hydrogen Energy
·
38
Theoretical investigation of the physical properties of cubic perovskite oxides Sr X O 3 ( X = Sc, Ge, Si)
2023
·
A. Waqdim
, M. Agouri
, et al.
·
Materials Science in Semiconductor Processing
·
36
PDF
Computational study of stability, photovoltaic, and thermoelectric properties of new inorganic lead-free halide perovskites
2024
·
M. Agouri
, H. Ouhenou
, et al.
·
Europhysics Letters (EPL)
·
35
PDF
Enhancing Solar Cell Efficiency: A Comparative Study of Lead-Free Double Halide Perovskites $$Rb_{2}CuAsBr_{6}$$ and $$Rb_{2}TlAsBr_{6}$$ using DFT and SLME Methods
2024
·
H. Fatihi
, M. Agouri
, et al.
·
Journal of Inorganic and Organometallic Polymers and Materials
·
34
Empowering lithium-ion batteries: The potential of 2D o-Al2N2 as an exceptional anode material through DFT analysis
2024
·
M. Agouri
, A. Benaddi
, et al.
·
Journal of Energy Storage
·
31
Theoretical investigation of high-efficiency halide perovskite Rb2NaTlBr6 for photovoltaic solar cells
2025
·
M. Agouri
, H. Fatihi
, et al.
·
Solar Energy
·
29
First-principles examination of structural, electronic, magnetic, and optical properties of a free lead scintillating double perovskites $$A_2NaTaX_6$$ ($$A = Cs$$, Rb; $$X = Cl, Br, I)$$
2024
·
H. Ouhenou
, A. Zaghrane
, et al.
·
Optical and Quantum Electronics
·
25
Exploring the Cs 2 LiLuCl 6 elpasolite scintillator for thermal-neutron detection: A comprehensive DFT and TD-DFT studies
2024
·
H. Ouhenou
, A. Zaghrane
, et al.
·
Radiation Measurements
·
19
Promising hydrogen storage performance of lithium-decorated TiB 2 MBene: A DFT study
2025
·
H. Ouhenou
, M. Agouri
, et al.
·
Materials Science and Engineering B
·
16
Thermoelectric, magneto-electronic, and mechanical properties of new $$X_{2}CeVO_{6} (X=Sr,\; Ba)$$ double perovskites for thermoelectric and spintronic applications
2024
·
M. Agouri
, A. Waqdim
, et al.
·
The European Physical Journal B
·
12
Insight into the effect of rare earth RE=Ce,Nd,Gd elements on the physical properties of Pb-Based Perovskite Oxides ( PbREO3 )
2023
·
M. Agouri
, A. Waqdim
, et al.
·
Materials Science and Engineering B
·
12
PDF
First‐Principles Investigation of 2D o‐Al 2 C 2 Monolayer: A High‐Performance Anode for Li/Na–Ion Batteries
2025
·
Mohamed Agouri
, Ayoub Benaddi
, et al.
·
ChemPhysChem
·
10
Magneto-Thermal, Mechanical, and Opto-electronic Properties of $$Sr_{2}MWO_{6} (M=V,\;Rh,\;Ru)$$: Ab Initio Study
2023
·
A. Abbassi
, M. Agouri
, et al.
·
Journal of Superconductivity and Novel Magnetism
·
10
First‐principles calculations to investigate structural, electronic, optical, and transport properties of half‐Heusler VFeZ (Z = N and P) compounds
2024
·
Perpetua Wanjiru Muchiri
, M. Agouri
, et al.
·
International Journal of Quantum Chemistry
·
9
Ab initio insight into the physical properties of new ferroelectric perovskite oxide materials XGeO3 (X = Sr, Ca)
2024
·
A. Waqdim
, M. Agouri
, et al.
·
Revista Mexicana de Física
·
8
PDF
First-principles calculations to investigate structural, electronic, elastic and thermodynamic properties of PbXO3 (X = Ge, Si) perovskites under pressure effect for energy applications
2025
·
M. Agouri
, A. Waqdim
, et al.
·
Chemical Papers
·
7
Engineering lithium-decorated 2D-AlB 4 monolayer for hydrogen storage applications
2025
·
H. Ouhenou
, M. Agouri
, et al.
·
Vacuum
·
6
The Pressure‐Induced Structural Stability, Mechanical, and Optoelectronic Properties of Pb2ScTaO6 Perovskite: a Density Functional Theory Study
2024
·
Mouad Ben‐nana
, Mohamed Agouri
, et al.
·
physica status solidi (b)
·
5
PDF
DFT and AIMD investigation of hydrogen storage in alkali metal hydrides XH (X=Li, Na, and K)
2026
·
Hakima Ouhenou
, Hmad Fatihi
, et al.
·
Solid State Communications
·
4
Optimizing LiTiH3 hydride via doping: Structural and thermodynamic perspectives for efficient hydrogen storage
2026
·
M. Agouri
, Y. Kaddar
, et al.
·
Journal of Alloys and Compounds
·
2
Exploring the stability and electronic properties of half-heusler casisr and casiba for optoelectronic applications
2025
·
M. Agouri
, A. Abbassi
, et al.
·
Chemical Papers
·
2
Enhancement in Physical Properties of Pb-Based Perovskite Oxides ($Pbgeo_{3}$): Ab Initio Calculation
2023
·
Mohamed Agouri
, Abderrahman waqdim
, et al.
·
SSRN Electronic Journal
·
2
PDF
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Works count:
30
Citation count:
494
H-index:
12
I10-index:
16
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