DOS dependence on cell size

Queries about input and output files, running specific calculations, etc.


Moderators: Global Moderator, Moderator

Locked
Message
Author
morteza
Newbie
Newbie
Posts: 2
Joined: Thu Nov 14, 2019 4:56 am

DOS dependence on cell size

#1 Post by morteza » Thu Nov 14, 2019 11:53 pm

Hi

My DOS results for pure Ni unit cell (Ni slab) is different from the case the unit cell repeated to make a 3*3*1 super cell. I'm wondering what the reason is? The DOS at fermi level for the supercell is is almost three times as large as it for the unit cell.

support_vasp
Global Moderator
Global Moderator
Posts: 1817
Joined: Mon Nov 18, 2019 11:00 am

Re: DOS dependence on cell size

#2 Post by support_vasp » Wed Sep 11, 2024 3:06 pm

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


Locked