dear quantum code users i tired to calculate dos of GaN bulk ;buti obtained a metallic behavior and it's vey different copmared to litterature.so what can i do to solve this probelm?
-- H.ZAARI PhD Student in laboratory of magnetism and physics of high energy Faculty of Sciences in Rabat - Morocco Email: * halimazaari at gmail.com <boujnah.mourad at gmail.com>* -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20131128/7b76f921/attachment.html -------------- next part -------------- A non-text attachment was scrubbed... Name: dos Type: application/octet-stream Size: 9272 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20131128/7b76f921/attachment.obj -------------- next part -------------- A non-text attachment was scrubbed... Name: Ga.scf.out Type: application/octet-stream Size: 974 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20131128/7b76f921/attachment-0001.obj
