Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1564047 | Computational Materials Science | 2008 | 4 Pages |
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.
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Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
F. Ali Sahraoui, F. Arab, S. Zerroug, L. Louail,