[Pw_forum] How to calculate band structure of a doped system

Manu Hegde mhegde at uwaterloo.ca
Sat Jun 17 06:08:11 CEST 2017


https://www-amdis.iaea.org/Workshops/ICTP2012/Paolo.Giannozzi-Lecture-QE-ICTP-2012-01-26.pdf

On Sat, Jun 17, 2017 at 12:03 AM, Sunetra Das <sunetra.das.88 at gmail.com>
wrote:

> Dear Manu,
>
> Can you please share the link for the tutorial on formation energy you
> mentioned in the earlier email? I am unable to find the one you are
> suggesting. It would be of great help.
>
> Thank you.
>
> Regards,
>
> Sunetra Das.
> Department of Physics,
> MMC College, Kolkata, India.
>
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