First-principles study of BC3 monolayer as anodes for lithium-ion and sodium-ion batteries applications von Belasfar, Khalid, Houmad, Mohamed, Boujnah, Mourad, Benyoussef, Abdelilah, Kenz, Abdallah EL

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Random Crystal Field Effect on the Kinetic Spin-1 and Spin-3/2 Under a Time-Dependent Oscillating Field Phase Transitions von Sabri, S., EL Falaki, M., EL Yadari, M., Benyoussef, A., Kenz, A. EL

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Monte Carlo study of the double perovskite nano Sr2VMoO6 von El Yadari, M., Bahmad, L., El Kenz, A., Benyoussef, A.

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On the transparent conducting oxide Al doped ZnO: First Principles and Boltzmann equations study von Slassi, A., Naji, S., Benyoussef, A., Hamedoun, M., El Kenz, A.

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Optoelectronic properties of pristine antimonene, phosphorene and their binary compound von Allaoui, Isam, Benyoussef, Abdelilah, EL Kenz, Abdallah

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

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Stabilization of ferromagnetism in (Cr, V) co-doped ZnO diluted magnetic semiconductors von Mamouni, N., El Kenz, A., Ez-Zahraouy, H., Loulidi, M., Benyoussef, A., Bououdina, M.

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Magnetic, Electronic, and Electrical Properties of Tri-Layered SrMO3/BaTiO3/SrMO3 (M = Ru and Os): First-Principles Investigations von Ait Tamerd, Mohamed, EL Kassaoui, Majid, Marjaoui, Adil, Zanouni, Mohamed, EL Kenz, Abdallah, Benyoussef, Abdelilah, El Marssi, Mimoun, Manoun, Bouchaib, Lahmar, Abdelilah

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Phase transitions of Ising mixed spin 1 and 3/2 with random crystal field distribution von Sabri, S., EL Falaki, M., EL Yadari, M., Benyoussef, A., EL Kenz, A.

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Half metallic antiferromagnetic behavior in doped TiO2 rutile with double impurities (Os, Mo) from ab initio calculations von Fakhim Lamrani, A., Ouchri, M., Belaiche, M., El Kenz, A., Loulidi, M., Benyoussef, A.

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Random crystal-field effect on the spin- 3 / 2 Blume–Capel model von Bahmad, L., Benyoussef, A., El Kenz, A.

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Ferromagnetism induced by oxygen related defects in CeO2 from first principles study von El Hachimi, A.G., Zaari, H., Boujnah, M., Benyoussef, A., El Yadari, M., El Kenz, A.

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First principle calculations for improving desorption temperature in Mg16H32 doped with Ca, Sr and Ba elements von BHIHI, M, LAKHAL, M, NAJI, S, LABRIM, H, BELHAJ, A, BENYOUSSEF, A, KENZ, A EL, LOULIDI, M, KHALIL, B, MOUNKACHI, O, ABDELLAOUI, M, HLIL, E K

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New hexagonal structure for silicon atoms von Naji, S., Belhaj, A., Labrim, H., Benyoussef, A., El Kenz, A.

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Electronic structure and X-ray magnetic circular dichroic of Neodymium doped ZnTe using the GGA+U approximation von Zaari, H., Boujnah, M., El hachimi, A.G., Benyoussef, A., El Kenz, A.

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First-principles study of electronic structure and magnetic properties of doped SnO2 (rutile) with single and double impurities von Fakhim Lamrani, A., Belaiche, M., Benyoussef, A., El Kenz, A., Saidi, E.H.

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

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Effective field theory and Ab-initio calculation of p-type (Ga, Fe)N within LDA and SIC approximation von Salmani, E., Mounkachi, O., Ez-Zahraouy, H., El Kenz, A., Hamedoun, M., Benyoussef, A.

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Neutron diffraction study and ab-initio calculations of nanostructured doped ZnO von Bououdina, M., Mamouni, N., Lemine, O.M., Al-Saie, A., Jaafar, A., Ouladdiaf, B., El Kenz, A., Benyoussef, A., Hlil, E.K.

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Electronic structure of C co-doped (Ga, Fe)N-based diluted magnetic semiconductors von Mounkachi, O., Benyoussef, A., El Kenz, A., Saidi, E. H., Hlil, E. K.

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