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
Link To Document :
بازگشت