Stability and Thermoelectric Properties of FeZrTe Alloy von Djali, F., Ouahrani, T., Hiadsi, S., Boufatah, M. R.

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Structural, elastic, electronic and thermodynamic properties of KTaO3 and NaTaO3: Ab initio investigations von Bouafia, H., Hiadsi, S., Abidri, B., Akriche, A., Ghalouci, L., Sahli, B.

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First principle investigation into hexagonal and cubic structures of Gallium Selenide von Ghalouci, L., Benbahi, B., Hiadsi, S., Abidri, B., Vergoten, G., Ghalouci, F.

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Investigation by molecular dynamics simulation of the glass transition temperature and elastic properties of amorphous polymers PMMA, PMAAM and PMMA co PMAAM copolymers von Berrahou, N., Mokaddem, A., Doumi, B., Hiadsi, S., Beldjoudi, N., Boutaous, A.

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Half-metallic properties and the robustness of Co 2 MnGe Heusler alloy under pressure: Ab-initio calculation von Akriche, A., Abidri, B., Hiadsi, S., Bouafia, H., Sahli, B.

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Molecular mechanics investigation of some acrylic polymers using SPASIBA force field von Bensaid, M.O., Ghalouci, L., Hiadsi, S., Lakhdari, F., Benharrats, N., Vergoten, G.

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Mechanical, optoelectronic and thermoelectric properties of the transition metal oxide perovskites YScO3 and LaScO3: First principle calculation von Haoui, A., Elchikh, M., Hiadsi, S.

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Structural and electronic properties of ZnO under high pressures von Amrani, B., Chiboub, I., Hiadsi, S., Benmessabih, T., Hamdadou, N.

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Energetic, mechanical and dynamical stability, electronic and bonding properties of new antiperovskite nitrides Y3AlN and Y3GaN: DFT and QTAIM investigation von Kadri, A., Bouafia, H., Hiadsi, S.

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First principles study of structural, elastic, electronic and optical properties of CuCl, CuBr and CuI compounds under hydrostatic pressure von Amrani, B., Benmessabih, T., Tahiri, M., Chiboub, I., Hiadsi, S., Hamdache, F.

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Study of structural, elastic, electronic and thermodynamic properties of NaAlO3-perovskite von Bouafia, H., Sahli, B., Hiadsi, S., Abidri, B., Rached, D., Amrani, B.

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Study of structural, elastic and electronic properties of GdX (X = Bi, Sb) compounds using LSDA and LSDA + U approach von Boukhari, N., Abidri, B., Hiadsi, S., Rached, D., Rabah, M., Rached, H., Abdellaoui, A.

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AES, LEED and PYS investigation of Au deposits on InSe/Si(1 1 1) substrate von Abidri, B., Ghaffour, M., Abdellaoui, A., Bouslama, M., Hiadsi, S., Monteil, Y.

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DFT analysis of mechanical, thermal, half-metallic, and thermoelectric properties of perovskites PrMnO3 and NdMnO3 ortho-manganite von Haoui, A., Elchikh, M., Hiadsi, S., Hireche Baghdad, A.

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Insight into elastic anisotropy, mechanical and dynamical stability, electronic properties, bonding and weak interactions analysis of LuAuSn Half-Heusler von Bouafia, H., Sahli, B., Bousmaha, M., Djebour, B., Dorbane, A., Mokrane, S., Hiadsi, S.

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Ab initio investigation of structural, elastic, dynamic, and electronic properties of YN binary rare earth nitride in ZB cubic phase von Kadri, Asma, Sediki, Hayet, Hiadsi, Said, Elchikh, Mokhtar

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Influence of Hydration on the Neutral Complex (-OH, H3O+) (H2O)n von BENYETTOU, F., HIADSI, S., BENDRAOUA, A.

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Study of phase transitions and lattice dynamics, elastic and electronic properties, bonding and weak interactions analysis of YCuS2 in P212121, I4‾2d and P4‾21m space group structu... von Hireche Baghdad, A., Bouafia, H., Djebour, B., Sahli, B., Hiadsi, S., Elchikh, M., Attou, M.

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Study of phase transitions and lattice dynamics, elastic and electronic properties, bonding and weak interactions analysis of YCuS2 in P212121, I 4 ‾ 2 d and P 4 ‾ 2 1 m space grou... von Hireche Baghdad, A., Bouafia, H., Djebour, B., Sahli, B., Hiadsi, S., Elchikh, M., Attou, M.

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First-principles prediction of structural, elastic, electronic and thermodynamic properties of the cubic SrUO3-Perovskite von Sahli, B., Bouafia, H., Abidri, B., Abdellaoui, A., Hiadsi, S., Akriche, A., Benkhettou, N., Rached, D.

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