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  • S Bendaif, Amine Boumaza, +4 authors F EL HAJ HASSAN
  • Materials Science
  • Bulletin of Materials Science
  • 2015 (First Published: 1 April 2015)
  • First-principle calculations were performed to study the structural, electronic, thermodynamic and thermal properties of ZnSxSe1−x ternary alloys using the full potential-linearized augmented planeContinue Reading
  • Abdelkrim Boumaza, O. Nemiri, Khaled Boubendira, S. Ghemid, H H Meradji Meradji, Fouad El Haj Hassan
  • Materials Science
  • 2014 (First Published: 1 May 2014)
  • Abstract The structural, electronic and optical properties of Zn 1− x Be x Se y Te 1− y quaternary alloys are investigated using the full potential-linearized augmented plane wave (FP-LAPW) methodContinue Reading
  • O. Nemiri, S. Ghemid, Z. Chouahda, H H Meradji Meradji, Fouad El Haj Hassan
  • Physics
  • 2013 (First Published: 30 October 2013)
  • First-principles calculations are performed to study the structural, electronic, thermodynamic and thermal properties of the InP and InAs bulk materials and InAsxP1-x ternary alloys using the fullContinue Reading
    Abstract The structural, electronic, and optical properties of the cubic In 1− x B x As y P 1− y quaternary alloys lattice matched to InP and BeS have been investigated by using the full-potentialContinue Reading