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

[Sunetra Das]

Dear Manu,

Thank you very much for your help.

Regards,
Sunetra Das.

On 17 June 2017 at 09:38, Manu Hegde <mhegde at uwaterloo.ca> wrote:

> 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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>
>
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