Queries about input and output files, running specific calculations, etc.
Moderators: Global Moderator, Moderator
-
kalpna
- Newbie
- Posts: 10
- Joined: Mon Jun 03, 2013 10:16 am
#1
Post
by kalpna » Sun Feb 09, 2014 7:16 pm
Dear Vasp Users
Iam using a 8 x 8 graphene supercell, I ploted the band structure for graphene and iam getting a band gap around 3 meV. Can I consider this as a zero band gap or still i have to go for further modification of parameters. Since iam already using a large supercell I can't go to higher K meshes. So any Idea about this.....
any suggestion can be greatly appriciated
Thank you
Last edited by
kalpna on Sun Feb 09, 2014 7:16 pm, edited 1 time in total.
-
support_vasp
- Global Moderator
- Posts: 1824
- Joined: Mon Nov 18, 2019 11:00 am
#2
Post
by support_vasp » Thu Sep 12, 2024 8:48 am
Hi,
We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.
Best wishes,
VASP