[DFTB-Plus-User] Band structure of gold-molecule-gold junction
Alessandro Pirrotta
alessandro.pirrotta at chem.ku.dk
Wed Feb 17 12:37:21 CET 2016
Dear DFTB+ users,
I would like to obtain the band structure along the z direction (transport direction) of a gold-molecule-gold junction using DFTB+_1.2.2
I have few questions:
- What Klines should I write in my input files?
I used the following block but all I get in the band_tot.out file are 6 lines with the energy levels.
KPointsAndWeights = Klines {
1 0.0 0.0 0.0
5 0.0 0.0 0.5
}
- What is the structure of the band_tot.out output that I get from the dp_bands tool ?
Kind regards,
Alessandro Pirrotta
Alessandro Pirrotta
PhD student
Faculty of Science
Department of Chemistry &
Nano-Science Center
University of Copenhagen
Universitetsparken 5, C321
2100 Copenhagen Ø
Denmark
DIR +45 21 18 11 90
MOB +45 52 81 23 41
alessandro.pirrotta at chem.ku.dk<mailto:alessandro.pirrotta at chem.ku.dk>
http://nano.ku.dk/english/research/nanochemistry/solomon_group/
www.ki.ku.dk<http://www.ki.ku.dk/>
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