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>* -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20131116/ddc9a44c/attachment.html -------------- next part -------------- A non-text attachment was scrubbed... Name: plot Type: application/octet-stream Size: 11529 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20131116/ddc9a44c/attachment.obj -------------- next part -------------- A non-text attachment was scrubbed... Name: plot2 Type: application/octet-stream Size: 9685 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20131116/ddc9a44c/attachment-0001.obj -------------- next part -------------- A non-text attachment was scrubbed... Name: dos.in Type: application/octet-stream Size: 154 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20131116/ddc9a44c/attachment-0002.obj -------------- next part -------------- A non-text attachment was scrubbed... Name: GaN.scf.in Type: application/octet-stream Size: 1220 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20131116/ddc9a44c/attachment-0003.obj
