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Konu "ab initio calculation; electronic structure; mechanical properties; optical properties 1." için listeleme

Konu "ab initio calculation; electronic structure; mechanical properties; optical properties 1." için listeleme

Sırala: Sıra: Sonuçlar:

  • Koc, Hüsnü, Engin, and Amirullah M. Deligoz, and Mamedov (2011-08-11)
    The structural, mechanical, electronic and optical properties of orthorhombic PtSi and PtGe were investigated using norm-conserving pseudopotentials within the local density approximation in the frame of density functional ...