Search Results - "Kenz, A. EL"

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  1. 1

    An easy route to synthesize high-quality black phosphorus from amorphous red phosphorus by Tiouitchi, G., Ali, M. Ait, Benyoussef, A., Hamedoun, M., Lachgar, A., Benaissa, M., Kara, A., Ennaoui, A., Mahmoud, A., Boschini, F., Oughaddou, H., El Kenz, A., Mounkachi, O.

    Published in Materials letters (01-02-2019)
    “…•Easy and efficient process for producing black phosphorus (BP).•BP was synthesized under low pressure and temperature conditions from red phosphorus.•Methods…”
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  2. 2

    Prediction of magnetoelectric properties of defect BiFeO3 thin films using Monte Carlo simulations by Ait Tamerd, M., Abraime, B., Kadiri, A., Lahmar, A., El Marssi, M., Hamedoun, M., Benyoussef, A., Kenz, A. El

    “…•Ferroelectric, magnetic and magnetoelectric properties of BFO have been analyzed by Monte Carlo simulation.•Defect effects on magnetoelectric properties of…”
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  3. 3

    Chemical synthesis and magnetic properties of monodisperse cobalt ferrite nanoparticles by Mahhouti, Z., El Moussaoui, H., Mahfoud, T., Hamedoun, M., El Marssi, M., Lahmar, A., El Kenz, A., Benyoussef, A.

    “…In this work, a successful synthesis of magnetic cobalt ferrite (CoFe 2 O 4 ) nanoparticles is presented. The synthesized CoFe 2 O 4 nanoparticles have a…”
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  4. 4

    Effect of metal and non metal doping of TiO2 on photocatalytic activities: ab initio calculations by Mezzat, F., Zaari, H., El Kenz, A., Benyoussef, A.

    Published in Optical and quantum electronics (01-02-2021)
    “…TiO 2 is extensively used in a variety of applications for photocatalysis and hydrogen evolution, it is almost the only material suitable for industrial use at…”
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  5. 5

    Theoretical investigation of FAPbSnGeX3 efficiency by Moatassim, H, Zaari, H, A El Kenz, Benyoussef, A, Loulidi, M, Mounkachi, O

    Published in RSC advances (22-03-2022)
    “…The use of hybrid lead halide perovskites as light absorbers in photovoltaic cells have gained large interest due to their optoelectronic properties and high…”
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  6. 6

    Tunable maximum energy product in CoFe2O4 nanopowder for permanent magnet application by Abraime, B., Mahmoud, A., Boschini, F., Ait Tamerd, M., Benyoussef, A., Hamedoun, M., Xiao, Y., El Kenz, A., Mounkachi, O.

    “…•Cobalt ferrite has been successfully prepared using sol–gel autocombustion method.•Calcination temperature affect magnetic properties of the material.•Maximum…”
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  7. 7

    First-principles prediction of the magnetism of 4f rare-earth-metal-doped wurtzite zinc oxide by Hachimi, A.G. El, Zaari, H., Benyoussef, A., Yadari, M. El, Kenz, A. El

    Published in Journal of rare earths (01-08-2014)
    “…Electronic structure and magnetic properties of wurtzite ZnO semiconductor doped with rare earth (RE=La, Ce, Pr, Pm, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm and Yb)…”
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  8. 8

    Physicochemical characterization and catalytic performance of Fe doped CuS thin films deposited by the chemical spray pyrolysis technique by Rouchdi, M., Mamori, H., Salmani, E., Ait Syad, B., Mounkachi, O., Essajai, R., Ez-zahraouy, H., Chakchak, H., Hassanain, N., Benyoussef, A., El Kenz, A., Mzerd, A.

    “…The thin films Fe doped copper sulphide Cu 1− x Fe x S (CFS) ( x = 0.01, 0.03, 0.05, and 0.07) were elaborated by spray pyrolysis deposition technique. The…”
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  9. 9

    First-principles study of BC7 monolayer an ultra-high capacity anode for lithium-ion and sodium-ion batteries applications by Belasfar, K., El Kenz, A., Benyoussef, A.

    Published in Materials chemistry and physics (01-01-2021)
    “…In this work, via first-principles calculations, a 2D material BC7 is predicted to be a good candidate as a promising anode material for Lithium (LIB) and…”
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  10. 10

    Magnetocaloric effect and electrical properties of (0.95)La0.45Nd0.25Sr0.3MnO3/(0.05)CuO composites by Fkhar, L, El Maalam, K, Hamedoun, M, El Kenz, A, Benyoussef, A, Lachkar, P, Hlil, E-K, Mahmoud, A, Boschini, F, Ait Ali, M, Mounkachi, O

    Published in Materials research express (01-06-2020)
    “…In this work, the structural, magnetic and magnetocaloric properties of 0.95La0.45Nd0.25Sr0.3MnO3/0.05CuO composites materials were investigated. The samples…”
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  11. 11

    Hydrogen molecule capacity physisorption on BC3 monolayer: First-principles calculations by Labrousse, J., Belasfar, K., El Kenz, A., Benyoussef, A.

    Published in Diamond and related materials (01-11-2021)
    “…In this investigation, we studied the hydrogen molecule adsorption on the BC3 sheet via first-principles calculations. First, we have identified the most…”
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  12. 12

    Optical conductivity enhancement and band gap opening with silicon doped graphene by Houmad, M., Zaari, H., Benyoussef, A., El Kenz, A., Ez-Zahraouy, H.

    Published in Carbon (New York) (01-11-2015)
    “…The linear optical and electronic properties of a monolayer graphene sheet are investigated using the Density Functional Theory within the Full Potential…”
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  13. 13

    Kinetic Monte Carlo and density functional study of hydrogen diffusion in magnesium hydride MgH2 by Lakhal, M., Bhihi, M., Labrim, H., Benyoussef, A., Naji, S., Belhaj, A., Khalil, B., Abdellaoui, M., Mounkachi, O., Loulidi, M., El kenz, A.

    Published in International journal of hydrogen energy (09-07-2013)
    “…In this work, we propose a model to investigate the hydrogen storage ab/desorption kinetic properties for the pure MgH2 using Kinetic Monte Carlo (KMC)…”
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  14. 14

    Origin of Magnetism from Native Point Defects in ZnO by Khalil, B., Labrim, H., Mounkachi, O., Belhorma, B., Benyoussef, A., El Kenz, A., Ntsoenzok, E.

    “…Based on the first-principle calculations by using the Korringa–Kohn–Rostoker coherent potential approximation (KKR-CPA) method in connection with the local…”
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  15. 15

    Hydrogen storage properties of perovskite-type MgCoH₃ under strain effect by Garara, M., Benzidi, H., Abdellaoui, M., Lakhal, M., El kenz, A., Benyoussef, A., Mounkachi, O., Loulidi, M.

    Published in Materials chemistry and physics (01-11-2020)
    “…In the present study, the crystal structure, phonon dispersion curves, stability, de/hydrogenation thermodynamic and kinetic properties of Perovskite MgCoH3…”
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  16. 16

    Electronic and optical properties of organic-inorganic (CuII /ReVII)-heterobimetallic L-Arginine complex: Experimental and Computational studies by Baaalla, N., Hemissi, H., Hlil, E.K., Masrour, R., Benyoussef, A., Kenz, A. El

    Published in Journal of molecular structure (15-12-2021)
    “…•Novel organic-inorganic (CuII /ReVII)-heterobimetallic L-Arginine is studied by DFT.•Band structure, bandgap, and optical properties have been computed and…”
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  17. 17

    Magnetic and Electronic Properties of Point Defects in ZrO2 by Boujnah, M., Labrim, H., Allam, K., Belhaj, A., Benyoussef, A., El Kenz, A., Belhorma, B., El Bouari, A.

    “…Using the Korringa–Kohn–Rostoker Coherent Potential Approximation (KKR-CPA) method in connection with the Generalized Gradient Approximation (GGA), we study…”
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  18. 18

    Crystal Field Effects on Magnetic Properties of a Mixed Ferrimagnetic Ising System: a Monte Carlo Study by Bahlagui, T., Kenz, A. El, Benyoussef, A.

    “…The effects of two different single-ion anisotropies on the magnetization of the mixed (7/2, 5/2) Ising ferrimagnetic system on a square lattice are…”
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  19. 19

    Hysteresis Cycle and Magnetization Behaviors of a Mixed-Spin (7/2, 3/2) Ferrimagnetic Ising Model: Monte Carlo Investigation by Bouda, H., Bahlagui, T., Bahmad, L., Masrour, R., El Kenz, A., Benyoussef, A.

    “…The effects of single-ion anisotropies and an external magnetic field on the magnetization of the mixed-spin (7/2, 3/2) ferrimagnetic Ising system are…”
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  20. 20

    The hydrogen ab/desorption kinetic properties of doped magnesium hydride MgH2 systems by first principles calculations and kinetic Monte Carlo simulations by Lakhal, M., Bhihi, M., Benyoussef, A., El Kenz, A., Loulidi, M., Naji, S.

    Published in International journal of hydrogen energy (18-05-2015)
    “…Hydrogen storage ab/desorption kinetic properties of MgH2 and MgH2 doped with different metal M (M=Al,Ti,V,Fe and Ni) are investigated by using both DFT method…”
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