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Dear Esi,
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<div class="">To add on Balint's reply: you can compute local currents. Note that these are not transmission pathways.</div>
<div class="">You obtain local currents if you apply a bias to your device and turn on “LocalCurrent" in the  block “Eigensolver” like this:</div>
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<div class="">  Eigensolver = GreensFunction {</div>
<div class="">    …..</div>
<div class="">    LocalCurrents = Yes</div>
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<div class="">    …..</div>
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<div class="">  }</div>
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<div class="">Regards,</div>
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<div class="">Alessandro Pirrotta</div>
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—— </div>
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<div class="" style="margin: 0cm 0cm 0.0001pt;"><strong class=""><span class="" style="font-size: 7.5pt; font-family: Verdana; color: gray;">Alessandro Pirrotta</span></strong><span class="" style="font-size: 7.5pt; font-family: Verdana; color: gray;"><br class="">
PhD student</span></div>
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<div class="" style="margin: 0cm 0cm 0.0001pt;"><strong class=""><span class="" style="font-size: 7.5pt; font-family: Verdana; color: gray;">Faculty of Science</span></strong><b class=""><span class="" style="font-size: 7.5pt; font-family: Verdana; color: gray;"><br class="">
</span></b><span class="" style="font-size: 7.5pt; font-family: Verdana; color: gray;">Department of Chemistry &<br class="">
Nano-Science Center<br class="">
University of Copenhagen<br class="">
Universitetsparken 5, C321<br class="">
2100 Copenhagen Ø<br class="">
Denmark<br class="">
<br class="">
DIR +45 21 18 11 90<br class="">
MOB +45 52 81 23 41<br class="">
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<div class="" style="margin: 0cm 0cm 0.0001pt;"><span class="" style="color: gray;"><a href="mailto:alessandro.pirrotta@chem.ku.dk" target="_blank" class=""><font face="verdana, sans-serif" size="1" class="">alessandro.pirrotta@chem.ku.dk</font></a></span></div>
<div class="" style="margin: 0cm 0cm 0.0001pt;"><font face="verdana, sans-serif" size="1" class=""><a href="http://nano.ku.dk/english/research/nanochemistry/solomon_group/" target="_blank" class="">http://nano.ku.dk/english/research/nanochemistry/solomon_group/</a><br class="">
</font></div>
<div class="" style="margin: 0cm 0cm 0.0001pt;"><a href="http://www.ki.ku.dk/" target="_blank" class=""><font face="verdana, sans-serif" size="1" class="">www.ki.ku.dk</font></a></div>
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<div class="">On 8 May 2017, at 11.09, Bálint Aradi <<a href="mailto:aradi@uni-bremen.de" class="">aradi@uni-bremen.de</a>> wrote:</div>
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<div class="">Dear Esi,<br class="">
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<blockquote type="cite" class="">Can dftb+ calculate transmission eigenvalue, eigenstate and path way<br class="">
similar to quantumwise?<br class="">
</blockquote>
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No, we do DFTB+ (or to be more precise, the libNEGF library) does not<br class="">
calculate those properties yet.<br class="">
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 Best regards,<br class="">
<br class="">
 Bálint<br class="">
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-- <br class="">
Dr. Bálint Aradi<br class="">
Bremen Center for Computational Materials Science, University of Bremen<br class="">
<a href="http://www.bccms.uni-bremen.de/cms/people/b-aradi/" class="">http://www.bccms.uni-bremen.de/cms/people/b-aradi/</a><br class="">
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_______________________________________________<br class="">
DFTB-Plus-User mailing list<br class="">
DFTB-Plus-User@mailman.zfn.uni-bremen.de<br class="">
https://mailman.zfn.uni-bremen.de/cgi-bin/mailman/listinfo/dftb-plus-user</div>
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