Author

Mohamed Driz

Observed names: M Driz, M. Driz

Institution: Université Djilali de Sidi Bel Abbès

Observed institutions: Université Mustapha Stambouli de Mascara, Université Djilali de Sidi Bel Abbès

OpenAlex ID: A5110006782

Full potential calculation of structural, electronic and elastic properties of alkaline earth oxides MgO, CaO and SrO

2003 · H. Baltache, R. Khenata, et al. · Physica B Condensed Matter · 125

First-principle study of structural, electronic and elastic properties of SrS, SrSe and SrTe under pressure

2003 · R. Khenata, H. Baltache, et al. · Physica B Condensed Matter · 106

Magnetic and thermoelectric properties of ordered double perovskite Ba 2 FeMoO 6

2017 · O. Sahnoun, H. Bouhani-Benziane, et al. · Journal of Alloys and Compounds · 93

Structural, electronic and optical properties of cubic SrTiO3 and KTaO3: Ab initio and GW calculations

2012 · A.R. Benrekia, N. Benkhettou, et al. · Physica B Condensed Matter · 88

FP-LAPW investigation of electronic structure of TaN and TaC compounds

2005 · M. Sahnoun, C. Daul, et al. · Computational Materials Science · 87

Full potential calculation of structural, electronic and optical properties of KMgF3

2004 · M. Sahnoun, M. Zbiri, et al. · Materials Chemistry and Physics · 83

Structural, electronic, elastic and high-pressure properties of some alkaline-earth chalcogenides: An ab initio study

2005 · R. Khenata, M. Sahnoun, et al. · Physica B Condensed Matter · 80

Structural and electronic properties of III–V scandium compounds

2006 · A. Maachou, B. Amrani, et al. · Physica B Condensed Matter · 68

Full potential linearized augmented plane wave calculations of structural and electronic properties of GeC, SnC and GeSn

2003 · R Khenata, H Baltache, et al. · Physica B Condensed Matter · 68

Ab initio study of structural, electronic and thermodynamic properties of tungstate double perovskites Ba2MWO6 (M=Mg, Ni, Zn)

2013 · O. Sahnoun, H. Bouhani-Benziane, et al. · Computational Materials Science · 67

High‐pressure stability and structural properties of CdS and CdSe

2003 · N. Benkhettou, D. Rached, et al. · physica status solidi (b) · 66

Electronic structure calculationsof magnesium chalcogenides MgS and MgSe

2003 · D. Rached, N. Benkhettou, et al. · physica status solidi (b) · 61

First principles study of the relative stability and the electronic properties of GaN

2009 · O. Arbouche, B. Belgoumène, et al. · Computational Materials Science · 41

First-principles calculations of optical properties of GeC, SnC and GeSn under hydrostatic pressure

2004 · M. Sahnoun, R. Khenata, et al. · Physica B Condensed Matter · 41

Structural, electronic and optical properties of fluorite-type compounds

2005 · R. Khenata, B. Daoudi, et al. · The European Physical Journal B · 39

Calculated band structures and optical properties of lead chalcogenides PbX (X=S, Se, Te) under hydrostatic pressure

2003 · D Rached, M Rabah, et al. · Physica B Condensed Matter · 24

Effect of spin orbit on the electronic properties of zinc-blende compounds

2003 · Y. Al-Douri, R. Khenata, et al. · Journal of Applied Physics · 22

Magnetic exchange interactions in Mn doped ZnSnAs2 chalcopyrite

2015 · H. Bouhani-Benziane, O. Sahnoun, et al. · Journal of Magnetism and Magnetic Materials · 20

Electronic structure and optical properties of TaC from the first principles calculation

2005 · M. Sahnoun, C. Daul, et al. · The European Physical Journal B · 18

Structural and electronic properties of isostructural transition metal nitrides

2010 · M. Sahnoun, J.C. Parlebas, et al. · Physica B Condensed Matter · 12

Effect of anionic ordering on the electronic and optical properties of BaTaO 2 N: TB-mBJ density functional calculation

2017 · K Bettine, O Sahnoun, et al. · Chinese Physics B · 9

Pressure dependence of band gaps in GaAs, GaP, InP, and InAs

1994 · H. Abid, N. Badi, et al. · Materials Chemistry and Physics · 8

The weakness of the adjustment of the pseudopotential form factors

1993 · H. Aourag, M. Driz, et al. · Materials Chemistry and Physics · 7

The effect of pressure on the structural and electronic properties of yttrium orthovanadate YVO4 compound: total-energy calculations

2010 · Souad Messekine, Mohammed Sahnoun, et al. · Zeitschrift für Kristallographie · 6

The alloying and pressure dependence of band gaps in GaAs and GaAsxP1−x

1994 · M. Driz, N. Badi, et al. · Computational Materials Science · 6

Works count: 34

Citation count: 1,264

H-index: 18

I10-index: 20