Fouad El Haj Hassan

Papers authored by Fouad El Haj Hassan

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2014 Samia Lamraoui, Rachid Bensalem, Khadidja Hacini, Hocine Meradji, Sebti Ghemid, Fouad Hassan

First-principles calculations of structural, electronic and thermal properties of Zn1−x MgxS ternary alloys

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B. Al Shafaay, F. El Haj Hassan

, M. Korek

First principle investigation of mercury chalcogenides and their HgSxSe1−x and HgSxTe1−x ternary alloys

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2013 M. Labidi, S. Labidi, M. Boudjendlia, F. El Haj Hassan

, R. Bensalem

Structural, electronic and thermodynamic properties of SrxCd1−xO: A first-principles study

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O. Nemiri, S. Ghemid, Z. Chouahda, H. Meradji, F. El Haj Hassan

STRUCTURAL, ELECTRONIC, THERMODYNAMIC AND THERMAL PROPERTIES OF ZINC-BLENDE InP, InAs AND THEIR InAsx P1-X TERNARY ALLOYS VIA FIRST PRINCIPLES CALCULATIONS

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F. El Haj Hassan

, S. Moussawi, W. Noun, C. Salameh, A. V. Postnikov

Theoretical calculations of the high-pressure phases of SnO2

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Khaled Boubendira, Hocine Meradji, Sebti Ghemid, Fouad El Haj Hassan

Theoretical prediction of the structural, electronic, and thermal properties of Al1-xBxAs ternary alloys

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2012 M. Labidi, S. Ghemid, H. Meradji, S. Labidi, F. El Haj Hassan

Density functional calculations of Pb1−xCaxSySe1−y alloys lattice matched to different substrates

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K. Hacini, H. Meradji, S. Ghemid, F. El Haj Hassan

Theoretical prediction of structural, electronic and optical properties of quaternary alloy Zn 1− x Be x S y Se 1− y

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A. Boumaza, S. Ghemid, Z. Chouahda, H. Meradji, F. El Haj Hassan

First-principles calculations of the structural, electronic, elastic, phase diagram and thermal properties of Zn1−xBexTe ternary alloy

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2011 F. El Haj Hassan

, B. Al Shafaay, H. Meradji, S. Ghemid, H. Belkhir, M. Korek

Ab initiostudy of the fundamental properties of HgSe, HgTe and their HgSexTe1−xalloys

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A. Breidi, A. V. Postnikov, Haj Hassan, F. El Haj Hassan

Cinnabar and SC16 high-pressure phases of ZnSe: An ab initio study

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K. Hacini, S. Ghemid, H. Meradji, F. El Haj Hassan

Theoretical study of structural, electronic and thermal properties of Zn1−xBexS ternary alloy

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N. Boukhris, H. Meradji, S. Ghemid, S. Drablia, F. El Haj Hassan

Ab initiostudy of the structural, electronic and thermodynamic properties of PbSe1−xSx, PbSe1−xTexand PbS1−xTexternary alloys

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M. Labidi, H. Meradji, S. Ghemid, S. Labidi, F. El Haj Hassan

STRUCTURAL, ELECTRONIC, OPTICAL AND THERMODYNAMIC PROPERTIES OF PbS, PbSe AND THEIR TERNARY ALLOY PbS1-xSex

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S. Ouendadji, S. Ghemid, N. Bouarissa, H. Meradji, F. El Haj Hassan

Ab initio study of structural, electronic, phase diagram, and optical properties of CdSe x Te 1−x semiconducting alloys

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S. Ouendadji, S. Ghemid, H. Meradji, F. El

, F. El Haj Hassan

Theoretical study of structural, electronic, and thermal properties of CdS, CdSe and CdTe compounds

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2010 S. Labidi, M. Labidi, H. Meradji, S. Ghemid, F. El

, Haj Hassan

First principles calculations of structural, electronic, optical and thermodynamic properties of PbS, SrS and their ternary alloys Pb1-xSrxS

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F. Annane, H. Meradji, S. Ghemid, F. El Haj Hassan

First principle investigation of AlAs and AlP compounds and ordered AlAs1−xPx alloys

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M. Labidi, S. Labidi, S. Ghemid, H. Meradji, F. El

, Haj Hassan

Structural, electronic, thermodynamic and optical properties of alkaline earth oxides MgO, SrO and their alloys

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F. El Haj Hassan

, A. V. Postnikov, O. Pagès

Structural, electronic, optical and thermal properties of AlxGa1−xAsySb1−y quaternary alloys: First-principles study

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Papers authored by Fouad El Haj Hassan