[Pw_forum] Graphene

[Bramha Pandey]

Hello Ari,
Thanks for your advice ;). Although I have always mail with my signature
but unfortunately I haven't seen my signature in this above mail may be
some seting change either side.
Regards
Dr. Bramha P Pandey
Asstt. Prof. ECE Deptt.
GLA University, Mathura (U.P)
India-281406

On Sep 10, 2017 12:51 PM, "Ari P Seitsonen" <Ari.P.Seitsonen at iki.fi> wrote:

>
> @Ankita,
>
>   Please learn the concept of a "slab": Adding vacuum in the third
> direction (and you can use the [surface] dipole correction if the two
> surfaces/sides do not have the same asymptotic potential).
>
> @Brahma,
>
>   Please provide your afficialtion too. ;)
>
>     Greetings from the Aeroport of Zurich,
>
>        apsi
>
> -=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=
> -=*=-=*=-=*=-=*=-
>   Ari Paavo Seitsonen / Ari.P.Seitsonen at iki.fi / http://www.iki.fi/~apsi/
>     Ecole Normale Supérieure (ENS), Département de Chimie, Paris
>     Mobile (F) : +33 789 37 24 25    (CH) : +41 79 71 90 935
>
>
> On Sun, 10 Sep 2017, Bramha Pandey wrote:
>
> Dear Ankita, You may use virtual nanolab(vnl) which is the part of Quantum
>> wise. It is free for academic
>> community.
>> Bdw kindly provide your affiliation for future communication on this
>> forum.
>>
>> On Sep 10, 2017 11:36 AM, "ankita jangir" <jangir.niky at gmail.com> wrote:
>>
>>       Dear qe users
>>       I want to run scf for graphene but dont have idea about how to form
>> structure of a 2D
>>       material in QE. I  run many 3D crystalline materials on QE.
>>       Please suggest.
>>
>>
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>>
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