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" <[email protected]> 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 / [email protected] / 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" <[email protected]> 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. >> >> >> _______________________________________________ >> Pw_forum mailing list >> [email protected] >> http://pwscf.org/mailman/listinfo/pw_forum >> >> >> > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum >
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