Effects of oxygen migration on Al/La0.33Sr0.67FeO3 interface for resistance random access memory applications: a theoretical study von Si Abdelkader, H

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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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Insight into the electronic, magnetic and optical properties of orthorhombic perovskite PrMn1-xFexO3 from first-principles calculations von Abdelkader, H. Si, Azzouz, A., Benaissa, M.

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Electronic and optical properties of halogen (H= F, Cl, Br)-doped Cu2O by hybrid density functional simulations von Benaissa, M., Si Abdelkader, H., Merad, G.

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Atomistic modelling of the γ-TiAl/α2-Ti3Al interfacial properties affected by solutes von Ouadah, O., Merad, G., Abdelkader, H. Si

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

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Effect of Ca doping on structural, magnetic and electronic properties of TbMnO3 von Abdelkader, H. Si, Berrahil, B., Merad, G.

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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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A hybrid density functional study of optical and electronic properties of Al\Ga-codoped ZnO von Lassar, O., Merad, G., Lardjane, S., Si Abdelkader, H.

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A comparative study on the high and low symmetric structures of (LaMnO3)n/(LaNiO3)n superlattices by first-principles calculations von Bachir Bouiadjra, O., Merad, G., Raulot, J.-M., Si Abdelkader, H., Esling, C.

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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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Ab initio calculations of structural, elastic and thermal properties of TiCr2 and (Ti,Mg)(Mg,Cr)2 Laves phases von Sari, A., Merad, G., Si Abdelkader, H.

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Comparative Study on the Charge-Ordered and Mixed-Valence Phases of LuFe2O4 via First-Principles Calculations von Si Abdelkader, H., Mahmoudi, A., Faraoun, H. I., Merad, G.

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Electronic and optical properties of Mg-, F-doped and Mg∖F-codoped M 1 -VO 2 via hybrid density functional calculations von Abdellaoui, I., Merad, G., Maaza, M., Abdelkader, H. Si

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Effects of rhenium alloying on adhesion of Mo/HfC and Mo/ZrC interfaces: A first-principles study von Si Abdelkader, H., Faraoun, H. I., Esling, C.

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Insight into the electronic, magnetic and optical properties of orthorhombic perovskite PrMn.sub.1-xFe.sub.xO.sub.3 from first-principles calculations von Abdelkader, H. Si, Azzouz, A, Benaissa, M

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Effect of co-alloying elements on the structural stability, elastic, ductility and thermodynamic properties of TiAl intermetallic compound von Ouadah, O., Merad, G., Abdelkader, H. Si

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Energetic segregation of B, C, N, O at the γ-TiAl/α2-Ti3Al interface via DFT approach von Ouadah, O., Merad, G., Abdelkader, H. Si

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Theoretical investigation of structural and mechanical stability of Mo2N von Abdelkader, H. Si, Rabahi, A., Benaissa, M., Benabadji, M.K.

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Electronic and optical properties of Mg-, F-doped and Mg∖F-codoped M1-VO2 via hybrid density functional calculations von Abdellaoui, I., Merad, G., Maaza, M., Abdelkader, H. Si

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