• Title of article

    First-principles study of structural and elastic properties of MgSe under hydrostatic pressure

  • Author/Authors

    Ali Sahraoui، نويسنده , , F. and Arab-Sedze، نويسنده , , F. and Zerroug، نويسنده , , S. and Louail، نويسنده , , L.، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2008
  • Pages
    4
  • From page
    538
  • To page
    541
  • Abstract
    The structural and elastic properties were calculated using ab initio plane wave pseudopotential method within the generalized gradient approximation (GGA). Our results indicated that MgSe undergoes a structural phase transition from NaCl-type (B1) to FeSi-type (B28) at a pressure near to about 111 GPa. The calculated elastic stiffness coefficients presented a linear behaviour versus pressure. The structural parameters and elastic constants of the fundamental ground are generally in good agreement with the available theoretical and experimental data.
  • Keywords
    Elastic stiffness , Density functional theory , Pressure effects , phase transition , Semiconductor compounds
  • Journal title
    Computational Materials Science
  • Serial Year
    2008
  • Journal title
    Computational Materials Science
  • Record number

    1683190