[Pw_forum] problem of semiconductor

[Halima Zaari]

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://lists.quantum-espresso.org/pipermail/users/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://lists.quantum-espresso.org/pipermail/users/attachments/20131128/7b76f921/attachment.obj>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: Ga.scf.out
Type: application/octet-stream
Size: 975 bytes
Desc: not available
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20131128/7b76f921/attachment-0001.obj>