First principles study of structural, electronic, elastic and optical properties of MgS, MgSe and MgTe von Drief, F., Tadjer, A., Mesri, D., Aourag, H.

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Full potential investigations of structural and electronic properties of ZrSiO4 von TERKI, R, BERTRAND, G, AOURAG, H

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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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Full potential calculation of structural, elastic and electronic properties of BaZrO3 and SrZrO3 von Terki, R., Feraoun, H., Bertrand, G., Aourag, H.

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Cubic-to-tetragonal phase transition of HfO2 from computational study von Terki, R., Bertrand, G., Aourag, H., Coddet, 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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Investigations of Structural, Electronic, and Half-metallic Ferromagnetic Properties in (Al, Ga, In)1−x M x N (M = Fe, Mn) Diluted Magnetic Semiconductors von Doumi, B., Tadjer, A., Dahmane, F., Mesri, D., Aourag, H.

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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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First principles study of the electronic structures and magnetic properties of transition metal-doped cubic indium nitride von Dahmane, F., Tadjer, A., Doumi, B., Mesri, D., Aourag, H., Sayede, A.

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Structural stability and magnetic properties in X2AlX′ (X=Fe, Co, Ni; X′=Ti, Cr) Heusler alloys from quantum mechanical calculations von Kellou, A., Fenineche, N. E., Grosdidier, T., Aourag, H., Coddet, C.

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The Materials Genome Project von Aourag, H

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First-principles calculations of vacancy effects on structural and electronic properties of TiCx and TiNx von Dridi, Z, Bouhafs, B, Ruterana, P, Aourag, H

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FP-LAPW investigations of electronic structure and bonding mechanism of NbC and NbN compounds von Amriou, T, Bouhafs, B, Aourag, H, Khelifa, B, Bresson, S, Mathieu, C

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First principles calculations of structural, elastic and electronic properties of XO2 (X = Zr, Hf and Th) in fluorite phase von TERKI, R, FERAOUN, H, BERTRAND, G, AOURAG, H

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Ab initio calculations of structural and electronic properties of Y2Ti2O7 and Cd2Nb2O7 von TERKI, R, BERTRAND, G, AOURAG, H, CODDET, C

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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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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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Mining the bulk positron lifetime von Aourag, H., Guittom, A.

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Electronic structure of some mono-, semi-titanium boride and diboride von Mouffok, B., Feraoun, H., Aourag, H.

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Structural and electronic properties of zirconia phases: A FP-LAPW investigations von Terki, R., Bertrand, G., Aourag, H., Coddet, C.

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