Hi everyone, When we want to use a supercell to treat the case of alloys, we are actually folding of the Brillouin zone to the point gamma, how to determine the energy gap from the band structure (? - ? and ? - X).
Thank you. Regards. ************************************************************************************************************************************ Ramzi Alaya Facult? des Sciences de Gab?s Cit? Erriadh 6072 Gab?s- Tunisie LAPHYMN -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130119/c92e6d65/attachment-0001.html
