Author

S. Méçabih

Observed names: S Meçabih, S MÉÇABIH, S Méçabih, S. Meçabih

Institution: Université Djilali de Sidi Bel Abbès

Observed institution: Université Djilali de Sidi Bel Abbès

OpenAlex ID: A5017024810

Opto-electronic properties of rutile SnO2 and orthorhombic SnS and SnSe compounds

2003 · Z. Nabi, A. Kellou, et al. · Materials Science and Engineering B · 79

First-principles study of the electronic and magnetic properties of Fe2MnAl, Fe2MnSi and Fe2MnSi0.5Al0.

2014 · M. Belkhouane, S. Amari, et al. · Journal of Magnetism and Magnetic Materials · 77

First-principle study of magnetic, elastic and thermal properties of full Heusler Co2MnSi

2013 · S. Amari, R. Mebsout, et al. · Intermetallics · 57

Structural and electronic properties of bulk BeS

2001 · N. Benosman, N. Amrane, et al. · Physica B Condensed Matter · 46

Description of structural and electronic properties of TiC and ZrC by generalized gradient approximation

2000 · S Méçabih, N Amrane, et al. · Physica A Statistical Mechanics and its Applications · 43

Pressure dependence of band gaps in PbS, PbSe and PbTe

2000 · Z. Nabi, B. Abbar, et al. · Computational Materials Science · 36

Theoretical investigations of structural, electronic and thermal properties of Ti2AlX(X=C,N)

2009 · A. Djedid, S. Méçabih, et al. · Physica B Condensed Matter · 29

Generalized gradient calculations of magneto-electronic properties for diluted magnetic semiconductors ZnMnS and ZnMnSe

2008 · S. Méçabih, K. Benguerine, et al. · Physica B Condensed Matter · 25

First-principle study of structural, elastic and electronic properties of Th monopnictides

2014 · S. Amari, S. Méçabih, et al. · Journal of Nuclear Materials · 21

First-principles investigations of structural, elastic, electronic and magnetic properties of Ga1−x Mn x P and In1−x Mn x P

2013 · A. Djedid, B. Doumi, et al. · Journal of Materials Science · 17

Half-metallic ferromagnetism in ZnCrTe and CdCrTe: Ab initio study

2011 · S. Amari, S. Méçabih, et al. · Computational Materials Science · 16

First-principle calculations of electronic and positronic properties of AlGaAs2

2007 · S. Laref, S. Meçabih, et al. · Physica B Condensed Matter · 15

Spin-Polarized Calculations of Magnetic and Thermodynamic Properties of the Full-Heusler $$\mathrm{{Co}}_{2}$$ Co 2 MnZ (Z = Al, Ga)

2013 · R. Mebsout, S. Amari, et al. · International Journal of Thermophysics · 13

GGA and GGA+U Description of Structural, Magnetic, and Elastic Properties of Rh2MnZ (Z=Ge, Sn, and Pb)

2012 · F. Z. Benkhelifa, A. Lekhal, et al. · Journal of Superconductivity and Novel Magnetism · 13

First-principles study of the electronic structure, magnetism, and phonon dispersions for CaX (X = C, N) compounds

2018 · L. Beldi, H. Bendaoud, et al. · Computational Condensed Matter · 12

Spin-polarized calculations of electronic structures in ferromagnetic and antiferromagnetic Zn0.75TM0.25Se (TM=Cr, Fe, Co and Ni)

2012 · S. Amari, S. Méçabih, et al. · Journal of Magnetism and Magnetic Materials · 12

Ferromagnetism in CdOX (X= Mn and N) with and without intrinsic point defects: A density functional theory

2013 · Z. Nabi, S. Amari, et al. · Results in Physics · 11

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Structural and electronic properties of non-magnetic intermetallic YAuX (X = Ge and Si) in hexagonal and cubic phases

2016 · A LEKHAL, F Z BENKHELIFA, et al. · Bulletin of Materials Science · 10

First-Principles Study of the Structural, Electronic, Magnetic and Thermal Properties of the Cr Doped Ge6Mn2Te8 and Ge6Fe2Te8 Systems

2017 · F. Semari, N. Baki, et al. · Acta Physica Polonica A · 9

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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

2014 · F.Z. Benkhelifa, A. Lekhal, et al. · Journal of Magnetism and Magnetic Materials · 9

Correlation effects on the electronic structure of Co2Mn0.5Fe0.5Si and Co2Mn0.5Gd0.5Si quaternary alloys

2013 · S. Amari, R. Mebsout, et al. · Intermetallics · 9

The spin effect in zinc-blende CdEuS and CdEuSe: GGA and GGA+U studies

2012 · S. Amari, S. Méçabih, et al. · Physica B Condensed Matter · 9

First-principles calculations of magnetic properties for CdCrO2 under pressure

2012 · S. Amari, S. Méçabih, et al. · Journal of Magnetism and Magnetic Materials · 7

Pressure effect on electronic and positron charge densities of Zn0.5Cd0.5Se

2002 · Y Al-Douri, S Meçabih, et al. · Physica B Condensed Matter · 7

Opto-electronic properties of the ternary alloy Hg1−xCdxTe

2000 · S. Meçabih, N. Amrane, et al. · Physica A Statistical Mechanics and its Applications · 7

Works count: 37

Citation count: 629

H-index: 13

I10-index: 18