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
