First-principles study of the electronic and magnetic properties of Fe2MnAl, Fe2MnSi and Fe2MnSi0.5Al0.5 von Belkhouane, M., Amari, S., Yakoubi, A., Tadjer, A., Méçabih, S., Murtaza, G., Bin Omran, S., Khenata, R.

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First-principle study of structural, elastic and electronic properties of Th monopnictides von Amari, S., Méçabih, S., Abbar, B., Bouhafs, B.

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First-principle study of magnetic, elastic and thermal properties of full Heusler Co2MnSi von Amari, S., Mebsout, R., Méçabih, S., Abbar, B., Bouhafs, B.

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Structural, elastic and electronic properties of transition metal carbides ZnC, NbC and their ternary alloys ZnxNb1−xC von Zidi, Y., Méçabih, S., Abbar, B., Amari, S.

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Spin-polarized calculations of electronic structures in ferromagnetic and antiferromagnetic Zn0.75TM0.25Se (TM=Cr, Fe, Co and Ni) von Amari, S., Méçabih, S., Abbar, B., Bouhafs, B.

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First-principles calculations of magnetic properties for CdCrO2 under pressure von Amari, S., Méçabih, S., Abbar, B., Bouhafs, B.

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Ab-initio investigation of structural, electronic, magnetic, and thermodynamic properties of XPt3 (X=V, Cr, Mn, and Fe) intermetallic compounds von Adjal, M., Méçabih, S., Abbar, B., Bouhafs, B.

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Spin-polarized electronic structure and magnetic properties of Ge1―xTMxTe (TM = Mn, Fe) von BAKI, N, MECABIH, S, KHACHAI, H, ABBAR, B

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Prediction of Half-Metallic Properties in Non-transition Metal-based Binary Compounds X Bi (X = Ba, Sr and Ca) with Zinc-Blende and Wurtzite Structures von Benatmane, S., Bendaoud, H., Beldi, L., Bouhafs, B., Méçabih, S., Abbar, B.

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Theoretical investigations of structural, electronic and thermal properties of Ti2AlX(X = C,N) von DJEDID, A, MECABIH, S, ABBES, O, ABBAR, B

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Half-metallic ferromagnetism in ZnCrTe and CdCrTe: Ab initio study von Amari, S., Méçabih, S., Abbar, B., Bouhafs, B.

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Positron energy levels in zinc chalcogenides ZnS, ZnSe, and ZnTe von Benosman, F., Benosman, N., Méçabih, S., Ruterana, P., Abbar, B., Bouhafs, B.

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Correlation effects on the electronic structure of Co2Mn0.5Fe0.5Si and Co2Mn0.5Gd0.5Si quaternary alloys von Amari, S., Mebsout, R., Méçabih, S., Abbar, B., Bouhafs, B.

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First-principles study of the electronic structure, magnetism, and phonon dispersions for CaX (X = C, N) compounds von Beldi, L., Bendaoud, H., Obodo, K.O., Bouhafs, B., Méçabih, S., Abbar, B.

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Electronic structure, magnetic and thermal properties of Rh2MnZ (Z=Ge, Sn, Pb) compounds under pressure from ab-initio quasi-harmonic method von Benkhelifa, F.Z., Lekhal, A., Méçabih, S., Abbar, B., Bouhafs, B.

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The spin effect in zinc-blende CdEuS and CdEuSe: GGA and GGA+U studies von Amari, S., Méçabih, S., Abbar, B., Benosman, N., Bouhafs, B.

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Positron Energy Levels in Cd-Based Semiconductors von Abbar, B, Mecabih, S, Amari, S, Bcnosman, N, Bouhafs, B

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Ab-initio prediction of half-metallicity in Lithium chalcogenides compounds LiX (X=S, Se and Te) in zinc-blende and wurtzite structures von Sadouki, H., Belkadi, A., Zaoui, Y., Beldi, L., Bouhafs, B., Méçabih, S., Abbar, B.

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Generalized gradient calculations of magneto-electronic properties for diluted magnetic semiconductors ZnMnS and ZnMnSe von Méçabih, S., Benguerine, K., Benosman, N., Abbar, B., Bouhafs, B.

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GGA and GGA+U Description of Structural, Magnetic, and Elastic Properties of Rh2MnZ (Z=Ge, Sn, and Pb) von Benkhelifa, F. Z., Lekhal, A., Méçabih, S.

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