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
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