First-principle prediction of half-metallic ferrimagnetism in Mn-based full-Heusler alloys with highly ordered structure von Zenasni, H., Faraoun, H.I., Esling, C.

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Structural and mechanical properties of Laves phases YCu2 and YZn2: First principles calculation analyzed with data mining approach von Saidi, F., Benabadji, M.K., Faraoun, H.I., Aourag, H.

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Ab initio investigation of Al/Mo2B interfacial adhesion von SI ABDELKADER, H, FARAOUN, H. I

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Ab initio study of ZnCoO diluted magnetic semiconductor and its magnetic properties von Lardjane, S., Merad, G., Fenineche, N., Billard, A., Faraoun, H.I.

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Structure, bonding and stability of semi-carbides M2C and sub-carbides M4C (M=V, Cr, Nb, Mo, Ta, W): A first principles investigation von Abderrahim, F.Z., Faraoun, H.I., Ouahrani, T.

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First-principles calculations of adhesion, bonding and magnetism of the Fe/HfC interface von Si Abdelkader, H., Faraoun, H.I.

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Modelling route for abradable coatings von Faraoun, H.I., Seichepine, J.L., Coddet, C., Aourag, H., Zwick, J., Hopkins, N., Sporer, D., Hertter, M.

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Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations von Benabadji, M.K., Faraoun, H.I., Si Abdelkader, H., Dergal, M., Hlil, E.K., Merad, G.

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Structural and thermoelastic properties of the B2–YX (X=Cu, Mg and Rh) intermetallic compounds von Sekkal, A., Benzair, A., Aourag, H., Faraoun, H.I., Merad, G.

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The effect of hydrogen on the mechanical properties of FeTi for hydrogen storage applications von Benyelloul, K., Bouhadda, Y., Bououdina, M., Faraoun, H.I., Aourag, H., Seddik, L.

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Elastic properties and bonding of the AgGaSe2 chalcopyrite von OUAHRANI, Tarik, OTERO-DE-LA-ROZA, Alberto, RESHAK, A. H, KHENATA, R, FARAOUN, H. I, AMRANI, B, MEBROUKI, M, LUANA, Victor

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Mechanical properties and bonding feature of the YAg, CeAg, HoCu, LaAg, LaZn, and LaMg rare-earth intermetallic compounds: An ab initio study von Sekkal, A., Benzair, A., Ouahrani, T., Faraoun, H.I., Merad, G., Aourag, H., Esling, C.

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Properties of interfaces between iron-group metals (Fe, Co, Ni) and HfC via first-principles modeling von Si Abdelkader, H., Faraoun, H. I.

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First principle calculations of MAX ceramics Cr2GeC, V2GeC and their substitutional solid solutions von Faraoun, H.I., Abderrahim, F.Z., Esling, C.

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Improvement of thermally sprayed abradable coating by microstructure control von Faraoun, H.I., Grosdidier, T., Seichepine, J.-L., Goran, D., Aourag, H., Coddet, C., Zwick, J., Hopkins, N.

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Ab initio calculations and experimental studies of site substitution of ternary elements in WC von Sahraoui, T, Kellou, A, Faraoun, H.I, Fenineche, N, Aourag, H, Coddet, C

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Crystalline, electronic, and magnetic structures of θ-Fe3C, χ-Fe5C2, and η-Fe2C from first principle calculation von Faraoun, H. I., Zhang, Y. D., Esling, C., Aourag, H.

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First principles study on structural, electronic and optical properties of 3d transition metals-substituted CuGaSe2 von Dergal, M., Faraoun, H.I., Mahmoudi, A.

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Structural, electronic and optical properties of Li intercalated on MO3 (M: Mo, W): A first principle investigation von Mahmoudi, A., Faraoun, H.I., Benabadji, M.K., Abdellaoui, I., Dergal, M.

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Comparative Study on the Charge-Ordered and Mixed-Valence Phases of LuFe{sub 2}O{sub 4} via First-Principles Calculations von Si Abdelkader, H., Mahmoudi, A., Faraoun, H. I., Merad, G.

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