Search Results - "Faraoun, H.I."

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

“…► We have studied the electronic and magnetic properties of ZnCoO using the GGA and GGA+U. ► The GGA+U calculations show that the ZnCoO system shows…”
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First-principle prediction of half-metallic ferrimagnetism in Mn-based full-Heusler alloys with highly ordered structure by Zenasni, H., Faraoun, H.I., Esling, C.

“…We have investigated the electronic and magnetic structures of Heusler alloys L21 Mn2TiZ (Z=Al, As, Bi, Ga, Ge, Sb, Si, and Sn) using spin-polarized density…”
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First principles study on structural, electronic and optical properties of 3d transition metals-substituted CuGaSe2 by Dergal, M., Faraoun, H.I., Mahmoudi, A.

“…Intermediate band solar cells (IBSCs) use materials characterized by an electronic band between the valence and conduction bands of the conventional…”
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Structural, electronic and optical properties of Li intercalated on MO3 (M: Mo, W): A first principle investigation by Mahmoudi, A., Faraoun, H.I., Benabadji, M.K., Abdellaoui, I., Dergal, M.

“…The correlations between electronic and optical properties of pure MO3 (M=Mo, W) and the effect of Li intercalated in the matrix are investigated within…”
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The effect of hydrogen on the mechanical properties of FeTi for hydrogen storage applications by Benyelloul, K., Bouhadda, Y., Bououdina, M., Faraoun, H.I., Aourag, H., Seddik, L.

“…In this paper, the density functional theory (DFT) within the generalized gradient approximation (GGA) was used. The single crystal elastic constants for the…”
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Ab initio investigation of Al/Mo 2B interfacial adhesion by Si Abdelkader, H., Faraoun, H.I.

“…► Abinitio calculation is performed to study adhesion and electronic structure of Al/Mo2B interface. ► The work of adhesion (Wad) is calculated for both…”
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First-principles study of structural and electronic properties of Laves phases structures YM 2 (M = Cu and Zn) by Benabadji, M.K., Faraoun, H.I.

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

“…Mechanical properties are investigated and data mining approach are computed to shed light on the correlation existing between structure and mechanical…”
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Elastic properties and bonding of the AgGaSe2 chalcopyrite by 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 by Sekkal, A., Benzair, A., Ouahrani, T., Faraoun, H.I., Merad, G., Aourag, H., Esling, C.

“…Full-potential linearized augmented plane wave (FLAPW) method has been employed within the generalized gradient approximation (GGA) to investigate structural…”
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Ab initio investigation of Al/Mo2B interfacial adhesion by SI ABDELKADER, H, FARAOUN, H. I

“…a-[ordm Abinitio calculation is performed to study adhesion and electronic structure of Al/Mo2B interface. a-[ordm The work of adhesion (Wad) is calculated for…”
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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 by Abderrahim, F.Z., Faraoun, H.I., Ouahrani, T.

“…Density functional theory within the generalized gradient approximation (GGA) is used to investigate the electronic structure and formation energies of…”
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First principle calculations of MAX ceramics Cr2GeC, V2GeC and their substitutional solid solutions by Faraoun, H.I., Abderrahim, F.Z., Esling, C.

“…•Structural and electronic properties of Cr2GeC, V2GeC and (Cr1−xVx)2 GeC are studied.•These ceramics display a metallic character, with a covalent–ionic…”
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Properties of interfaces between iron-group metals (Fe, Co, Ni) and HfC via first-principles modeling by Si Abdelkader, H., Faraoun, H. I.

“…Metal carbide ceramics offer potential as protective coatings for iron-group metals M (Fe, Co, and Ni) because of its favorable physical, chemical, and…”
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First-principles calculations of adhesion, bonding and magnetism of the Fe/HfC interface by Si Abdelkader, H., Faraoun, H.I.

“…First-principles plane-wave pseudopotential calculations of the adhesion, bonding and magnetism of the interface between the ferromagnetic bcc Fe and…”
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Energetics of Ti and Zr transition metals in D03-Fe3Al and its Σ5 (310) [001] grain boundary by Chentouf, S., Raulot, J.-M., Faraoun, H.I., Aourag, H., Grosdidier, T.

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

“…The aim of this work was to characterise the microstructure of recently developed abradable materials for providing a sealing between rotating and stationary…”
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First-principles study of structural and electronic properties of Laves phases structures YM2 (M = Cu and Zn) by Benabadji M.K., Faraoun H.I.

“…First-principles calculations have been carried out to investigate the structural properties and electronic structure of the main binary Laves phase YCu2 and…”
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Energetics of Ti and Zr transition metals in D0 3-Fe 3Al and its Σ5 (310) [001] grain boundary by Chentouf, S., Raulot, J.-M., Faraoun, H.I., Aourag, H., Grosdidier, T.

“…The substitution of Ti and Zr transition metals in the bulk volume as well as at the interface of a ∑5 (310)[001] grain boundary of an ordered (D0 3-Fe 3Al)…”
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Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations by Benabadji, M.K., Faraoun, H.I., Si Abdelkader, H., Dergal, M., Hlil, E.K., Merad, G.

“…Electronic properties are investigated and heat of formation in different structures are computed to shed light on the bondings in YCu2 and YZn2 compounds…”
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