[Pw_forum] problem with monolayer

[Halima Zaari]

I tried to make a calculation of GaN layer, by plotting the dos.I found a
behavior or I can not identify the valence band and the conduction band inthe
file out it gives me a value of Fermi level -3.4 ev
some one can help me to explain this behavior or this is not correct  at all
thank in advance

-- 
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>*
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