Hi everybody.
I tried to plot the bandstructure for carbon nanotube(5,5), however,
the result looks strange. I have 20 carbon atoms in a unitcell, and I set
the number of bands(nbnd=80 or 48).
nbnd=80 is out of the consideration that conduction bands+valence bands.
http://imageshack.us/photo/my-images/51/cnt55bands80.jpg/
nbnd=48 is from the 20% more for metal.(here the carbon nanotube is
metallic)
http://imageshack.us/photo/my-images/202/cnt55bands48.jpg/<http://imageshack.us/photo/my-images/202/cnt55bands48.jpg/>
The third picture is after I added no_overlap=.true. in the
bands.infile for nbnd =48.
http://imageshack.us/photo/my-images/808/cnt55bands48nooverlap.jpg/
All the three pictures are far from the band structure in literature,
and I don't know if they are wrong.
Can somebody give me an advice and I apprieciate it very much.
Thank you!
Best regards.
Chengyu Yang
MMAE
University of Central Florida, USA
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