Dear all:
I will study the structural properties of zinc blende ternary alloys. The
calculation will be performed on a supercell 16 atoms (1 * 1 * 2). My question
is as follows:
How do I define my input parameters (ibrav, celldm).
Thank you.Regards.
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Ramzi Alaya
E-mail : ramzialaya at hotmail.fr
Facult? des Sciences de Gab?s, Cit? Erriadh 6072 Gab?s- Tunisie
Unit? de Recherche sur les H?t?ro-Epitaxies et Applications
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