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youssef EL KRIMI
youssef EL KRIMI
Laboratoire de physique du solide, Université Sidi Mohamed Ben Abdellah, Faculté des Sciences, BP 17
Verifierad e-postadress på usmba.ac.ma - Startsida
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Structural, electronic, magnetic and thermoelectric properties of Full-Heusler Fe2MnSi: Ab initio calculations
Y El Krimi, R Masrour, A Jabar, S Labidi, M Bououdina, M Ellouze
Results in Physics 18, 103252, 2020
532020
Cobalt-based full Heusler compounds Co2FeZ (Z= Al, Si, and Ga): A comprehensive study of competition between XA and L21 atomic ordering with ab initio calculation
Y El Krimi, R Masrour
Materials Science and Engineering: B 284, 115906, 2022
512022
Structural, electronic and magnetic properties of full-Heusler alloy Co2CrAl
Y El Krimi, R Masrour, A Jabar
Inorganic Chemistry Communications 121, 108207, 2020
472020
Study of structural, elastic, thermal, electronic and magnetic properties of heusler Mn2NiGe: An Ab initio calculations and Monte Carlo simulations
R Masrour, A Jabar, S Labidi, Y El Krimi, M Ellouze, M Labidi, A Amara
Materials Today Communications 26, 101772, 2021
452021
Co2CrGa as a novel promising thermoelectric and magnetocaloric material
Y El Krimi, R Masrour, A Jabar
Materials Today Energy 20, 100685, 2021
432021
A comparative study of structural electronic and magnetic properties of full-Heuslers Co2MnZ (Z= Al, Ge and Sn)
Y El Krimi, R Masrour, A Jabar
Journal of Molecular Structure 1220, 128707, 2020
372020
Electronic, magnetic, elastic, thermal and thermoelectric proprieties of Co2MnZ (Z= Al, Ge, Sn)
Y El Krimi, R Masrour, A Jabar
Journal of Molecular Graphics and Modelling 114, 108165, 2022
282022
First-principles calculations of electronic, magnetic, mechanical and thermoelectric properties of tetragonal Mn2PtSn-Ferromagnetic phase: Ab initio calculations
Y El Krimi, R Masrour
Modern Physics Letters B 38 (17), 2450080, 2024
132024
Study of structural, elastic, electronic, optical and magnetic properties of Heusler Mn2NiAl: Ab initio calculations
Y El Krimi, R Masrour
Modern Physics Letters B 38 (17), 2450081, 2024
112024
Sc2CX2 (X= O, S, Se) 2D-MXene materials for thermoelectric applications: A DFT study
A Es-Smairi, Y El Krimi, R Masrour
Materials Science in Semiconductor Processing 188, 109131, 2025
2025
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Artiklar 1–10