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Hicham LABRIM
Hicham LABRIM
ENSA, Université Ibn Tofail, Kenitra
Adresse e-mail validée de uit.ac.ma - Page d'accueil
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Helium behaviour and vacancy defect distribution in helium implanted tungsten
A Debelle, MF Barthe, T Sauvage, R Belamhawal, A Chelgoum, ...
Journal of Nuclear Materials 362 (2-3), 181-188, 2007
952007
Study of doping effects with 3d and 4d-transition metals on the hydrogen storage properties of MgH2
M El Khatabi, M Bhihi, S Naji, H Labrim, A Benyoussef, A El Kenz, ...
international journal of hydrogen energy 41 (8), 4712-4718, 2016
872016
DFT and TDDFT studies of the new inorganic perovskite CsPbI3 for solar cell applications
S Idrissi, H Labrim, L Bahmad, A Benyoussef
Chemical Physics Letters 766, 138347, 2021
832021
Investigation of the physical properties of the equiatomic quaternary Heusler alloy CoYCrZ (Z= Si and Ge): a DFT study
S Idrissi, H Labrim, S Ziti, L Bahmad
Applied Physics A 126 (3), 190, 2020
772020
Band gaps of the solar perovskites photovoltaic CsXCl3 (X= Sn, Pb or Ge)
S Idrissi, S Ziti, H Labrim, L Bahmad
Materials Science in Semiconductor Processing 122, 105484, 2021
722021
Photovoltaic and thermoelectric indirect coupling for maximum solar energy exploitation
M Hajji, H Labrim, M Benaissa, A Laazizi, H Ez-Zahraouy, E Ntsoenzok, ...
Energy conversion and management 136, 184-191, 2017
652017
Structural, electronic, magnetic properties and critical behavior of the equiatomic quaternary Heusler alloy CoFeTiSn
S Idrissi, H Labrim, S Ziti, L Bahmad
Physics Letters A 384 (24), 126453, 2020
602020
Half-Metallicity and Magnetism in the Full Heusler Alloy Fe2MnSn with L21 and XA Stability Ordering Phases
S Idrissi, S Ziti, H Labrim, L Bahmad
Journal of Low Temperature Physics 202, 343-359, 2021
582021
Characterization of the equiatomic quaternary heusler alloy ZnCdRhMn: structural, electronic, and magnetic properties
S Idrissi, H Labrim, S Ziti, L Bahmad
Journal of Superconductivity and Novel Magnetism 33 (10), 3087-3095, 2020
562020
Half-metallic behavior and magnetic proprieties of the quaternary Heusler alloys YFeCrZ (Z= Al, Sb and Sn)
S Idrissi, S Ziti, H Labrim, L Bahmad, I El Housni, R Khalladi, S Mtougui, ...
Journal of Alloys and Compounds 820, 153373, 2020
532020
Magnetism and phase diagrams of the doubles perovskite Sr2 CrIrO6: Monte Carlo simulations
S Idrissi, R Khalladi, S Mtougui, S Ziti, H Labrim, I El Housni, ...
Physica A: Statistical Mechanics and its Applications 523, 714-722, 2019
532019
Magnetic proprieties of La2FeCoO6 double perovskite: Monte Carlo study
H Labrim, A Jabar, A Belhaj, S Ziti, L Bahmad, L Laânab, A Benyoussef
Journal of Alloys and Compounds 641, 37-42, 2015
492015
Electronic, optical and thermoelectric properties of the CsMF3 (M= Si or Ge) fluoro-perovskites
Y Selmani, H Labrim, S Ziti, L Bahmad
Computational Condensed Matter 32, e00699, 2022
482022
The electronic and magnetic proprieties of the rare earth-based quaternary Heusler compound LuCoVGe
S Idrissi, R Khalladi, S Ziti, N El Mekkaoui, S Mtougui, H Labrim, ...
Physica B: Condensed Matter 562, 116-123, 2019
482019
Magnetic properties of the Heusler compound CoFeMnSi: Monte Carlo simulations
S Idrissi, S Ziti, H Labrim, R Khalladi, S Mtougui, N El Mekkaoui, ...
Physica a: statistical mechanics and its applications 527, 121406, 2019
472019
A DFT study of the equiatomic quaternary Heusler alloys ZnCdXMn (X= Pd, Ni or Pt)
S Idrissi, H Labrim, S Ziti, L Bahmad
Solid State Communications 331, 114292, 2021
462021
Study of kesterite CZTS thin films deposited by spin coating technique for photovoltaic applications
A Ziti, B Hartiti, H Labrim, S Fadili, A Ridah, B Belhorma, M Tahri, ...
Superlattices and Microstructures 127, 191-200, 2019
462019
Electronic, electrical and optical properties of Ag doped CuO through modified Becke-Johnson exchange potential
H Absike, M Hajji, H Labrim, A Abbassi, H Ez-Zahraouy
Superlattices and Microstructures 127, 128-138, 2019
452019
Structural, optoelectronic and thermoelectric properties of Cs-based fluoroperovskites CsMF3 (M= Ge, Sn or Pb)
Y Selmani, H Labrim, M Mouatassime, L Bahmad
Materials Science in Semiconductor Processing 152, 107053, 2022
432022
Hydrogen storage of Mg1− xMxH2 (M= Ti, V, Fe) studied using first-principles calculations
M Bhihi, M Lakhal, H Labrim, A Benyoussef, A El Kenz, O Mounkachi, ...
Chinese Physics B 21 (9), 097501, 2012
432012
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