Help!

Question on input files/tags, interpreting output, etc.

Please check whether the answer to your question is given in the VASP online manual or has been discussed in this forum previously!

Moderators: Global Moderator, Moderator

Post Reply
Message
Author
xfh

Help!

#1 Post by xfh » Thu Feb 28, 2008 1:42 pm

Dear everyone,
I have a question and hope everybogy give me some advice. I'm studyig a semiconductor material, and I want to know the contribution of each atom to the valence band and conduction band, and the gap value is determined by which atoms, how can I do ? Thank you very much!
xfh
Last edited by xfh on Thu Feb 28, 2008 1:42 pm, edited 1 time in total.

lcyin
Newbie
Newbie
Posts: 31
Joined: Fri Mar 18, 2005 7:07 am
License Nr.: 375

Help!

#2 Post by lcyin » Wed Mar 05, 2008 12:46 am

Hi xfh, I think your problem can be solved by the pDOS and band structure calculations. And the energy gap of a semiconductor is up to its energy band.
Last edited by lcyin on Wed Mar 05, 2008 12:46 am, edited 1 time in total.

Post Reply