Dear vijay As i seen, this is a output files of two atomic sheet. If I want to increase number of atom in two dimensional way then how to define its atomic coordinate without direct getting from net. and how to modify its shape.
Thanks in advance On Thu, Jul 2, 2015 at 4:57 PM, ANANT VIJAY <anantvijay...@gmail.com> wrote: > Dear jeetu , > I think this will help you. > > ANANT VIJAY VARMA > M.Tech. STUDENT > CENTER FOR CONVERGING TECHNOLOGIES > UNIVERSITY OF RAJASTHAN > JAIPUR > > On Thu, Jul 2, 2015 at 4:52 PM, Dr. Mohan L. Verma <drmoha...@yahoo.com> > wrote: > >> Dear Jeetu >> >> Try Avogadro or Jmol to create graphene structure and find xyz >> coordinates of structure. The you can create fdf input file for further use >> in siesta. >> All the best. >> >> Dr Mohan L Verma >> Prof & Head >> Department of Applied Physics >> FET,SSGI Shri Shankaracharya Technical Campus-Junwani, Bhilai >> (Chhattisgrah) INDIA >> 490020 >> email : drmoha...@gmail.com >> >> >> >> On Thursday, 2 July 2015 3:42 PM, Jeetu Donderiya < >> jeetudonderiya2...@gmail.com> wrote: >> >> >> Dear Siesta Developers and Users >> >> I don't understand, how can i make input fdf file for graphene mono layer >> sheet? while there is no graphical interface with siesta code. If i want to >> calculate band structure of graphene, which parameter should I define? and >> how shall I be conform, my structure is that as desired like bended >> graphene stucture. >> >> >> Please help me to get out of this. >> Many thanks. >> >> Best regards, >> Jeetu donderiya >> Research Scholar >> ITM GOI, Gwalior >> >> >> >
