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Y. Selmani
Observed names:
SELMANI, Yassin,
Selmani, Y.,
Yassin SELMANI
Institution:
Mohammed V University
Observed institution:
Mohammed V University
ORCID:
0000-0003-3178-4795
Observed ORCID:
0000-0003-3178-4795
OpenAlex ID:
A5073786327
Structural, optoelectronic and thermoelectric properties of Cs-based fluoroperovskites CsMF3 (M= Ge, Sn or Pb)
2022
·
Y. Selmani
, H. Labrim
, et al.
·
Materials Science in Semiconductor Processing
·
107
Electronic, Optical and Thermoelectric Properties of the Csmf3 (M= Si or Ge) Fluoro-Perovskites
2022
·
Y. Selmani
, H. Labrim
, et al.
·
Computational Condensed Matter
·
105
Magnetic properties and half metallic behavior of the Full-Heusler Co2FeGe alloy: DFT and Monte Carlo studies
2021
·
M. Mouatassime
, Y. Selmani
, et al.
·
Journal of Solid State Chemistry
·
73
Structural, electronic and magnetic properties of the perovskite Ymno3
2021
·
Y. Selmani
, M. Mouatassime
, et al.
·
Solid State Communications
·
60
Optoelectronic and Thermoelectric Properties of the Perovskites: NaSnX3 (X = Br or I)—A DFT Study
2023
·
H. Labrim
, A. Jabar
, et al.
·
Journal of Inorganic and Organometallic Polymers and Materials
·
51
Computational study of the mechanical stability, hydrogen storage and optoelectronic properties of new perovskite hydrides CsXH3 (X = Ca, Sr and Ba)
2024
·
Y. Selmani
, H. Labrim
, et al.
·
Inorganic Chemistry Communications
·
45
First-principles calculations to investigate structural, optoelectronic and thermoelectric properties of Sn-based halide perovskites: CsSnCl3 and CH3NH3SnCl3
2023
·
Y. Selmani
, H. Labrim
, et al.
·
Journal of the Korean Ceramic Society
·
34
Hydrogen storage and optoelectronic properties of new Ca2H4 metal hydride using density functional theory calculations
2025
·
Y. Selmani
, A. Jabar
, et al.
·
International Journal of Hydrogen Energy
·
31
Effects of Mg Doping on Physical Properties of Zinc-Blende Mercury Selenide Hgse Compound
2022
·
Y. Selmani
, H. Labrim
, et al.
·
Physica B Condensed Matter
·
31
Structural, optoelectronic and thermoelectric properties of the new perovskites LiMCl3 (M = Pb or Sn): a DFT study
2024
·
Y. Selmani
, H. Labrim
, et al.
·
Optical and Quantum Electronics
·
28
Insights into the physical properties of NaGeH3 perovskite hydride for hydrogen storage applications: A first-principles study
2025
·
Y. Selmani
, L. Bahmad
·
Journal of Physics and Chemistry of Solids
·
22
Exploring the potential of double perovskite Rb2SnBr6 for photocatalytic and thermoelectric applications: A DFT study
2025
·
Y. Selmani
, A. Jabar
, et al.
·
Computational Condensed Matter
·
20
Study of the perovskites CaZrO3-xSx (x=0, 1, 2 and 3) for photovoltaic applications
2023
·
H. Labrim
, Y. Selmani
, et al.
·
Solid State Communications
·
20
Exploring the efficiency of ScH2 scandium hydride for hydrogen storage: Insights from DFT approach
2025
·
Y. Selmani
, L. Bahmad
·
International Journal of Hydrogen Energy
·
19
Thermoelectric properties of Mg-doped mercury selenide HgSe
2023
·
Y. Selmani
, H. Labrim
, et al.
·
International Journal of Modern Physics B
·
19
PDF
Effect of Mg substitution on structural, electronic, optical and thermoelectric properties of ZnTe alloy
2024
·
Y. Selmani
, H. Labrim
, et al.
·
Optik
·
18
Insights into the physical properties of Mg2TiH6 hydride double perovskite for solid-state hydrogen storage applications: A first-principles calculations
2025
·
Y. Selmani
, A. Jabar
, et al.
·
Journal of Energy Storage
·
17
Computational study of mixed halide perovskites CsSnX3 (X = Br, Cl, mixed halides) for optoelectronic and thermoelectric applications: A DFT and Boltzmann transport methods
2025
·
Y. Selmani
, L. Bahmad
·
Materials Science and Engineering B
·
16
First-principles calculations of physical properties of the tungsten dichalcogenides (WSe2 and WTe2)
2023
·
A. Jabar
, Y. Selmani
, et al.
·
Chemical Papers
·
15
Comprehensive DFT study on the physical properties of the CsNaICl quaternary Heusler compound
2024
·
S. El Kamli
, Y. Selmani
, et al.
·
Materials Today Communications
·
13
Structural, mechanical, optoelectronic properties of AgMgX3 (X=F, Cl, and Br) perovskites: DFT calculations
2025
·
Y. Selmani
, L. Bahmad
·
Modern Physics Letters B
·
10
Structural, electronic, optical and thermoelectric properties of LaMO3 (M = Ga or In) cubic perovskites: DFT study
2024
·
Y. Selmani
, H. Labrim
, et al.
·
Modern Physics Letters B
·
9
Thermoelectric, and optoelectronic properties of tetragonal graphene doped with silicon for photocatalytic applications: First-principles calculations
2025
·
Z. Ech-Charqy
, K. Ribag
, et al.
·
Materials Science and Engineering B
·
8
Study of Bi2CaX2 (X=Mg and Mn) compounds: A first-principle approach
2022
·
A. Jabar
, Y. Selmani
, et al.
·
Computational Condensed Matter
·
8
First-principles investigation of double perovskite K2ScCuBr6 for photovoltaic, photocatalytic water splitting and thermoelectric applications
2026
·
Y. Selmani
, A. Jabar
, et al.
·
International Journal of Hydrogen Energy
·
4
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Works count:
37
Citation count:
791
H-index:
17
I10-index:
21
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