Title of article
Surface energies of hcp metals using equivalent crystal theory
Author/Authors
E. Aghemenloh، نويسنده , , E. and Idiodi، نويسنده , , J.O.A. and Azi، نويسنده , , S.O.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2009
Pages
7
From page
524
To page
530
Abstract
The equivalent crystal theory method of Smith et al. [Phys. Rev. B 44 (1991) 6444] originally formulated for fcc and bcc metals, and semiconductors, is here extended to hcp metals and applied to calculate surface energies. The (0 0 1) surface energies obtained for 22 hcp metals are in good agreement with the results of both experiment and ab initio calculations.
Keywords
hcp metals , surface energy , ECT
Journal title
Computational Materials Science
Serial Year
2009
Journal title
Computational Materials Science
Record number
1686553
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