[Pw_forum] i-v characteristics

Sridhar Sadasivam sridhu88 at gmail.com
Wed Nov 25 15:02:51 CET 2015

Yes, pwcond would be ideal for this. But is it possible to simulate
electron transport in doped graphene (or doped materials in general) using
pwcond? To include the dopant atoms explicitly, would require very large
unit cells I believe. Is there a better way to do it in pwcond?

Purdue University

On Wed, Nov 25, 2015 at 3:29 AM, Karim Elgammal <egkarim at gmail.com> wrote:

> I believe that pwcond code in espresso, can do the job.
> I myself, wants to do the same for graphene properly as well.
> you can check the documentation here, it is based on Landauer-Buttiker
> formula: http://iramis.cea.fr/Pisp/alexander.smogunov/PWCOND/pwcond.html
> and here is the input file parameters:
> http://www.quantum-espresso.org/wp-content/uploads/Doc/INPUT_PWCOND.html
> Karim Elgammal
> PhD student
> Materials- and Nanophysics
> Sweden
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> Pw_forum at pwscf.org
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