What is X'' in band structure calculation using VASP software?

  • Thread starter Dita Puspita
  • Start date
  • #1
Dita Puspita
Hi Guys,

I am Dita.
I start to calculate the band structure of organic material using VASP software.
And I am confused about K-POINTS/ K-Vector that I have to set. For example Gamma is (0,0,0); X is (0.5, 0, 0). X' is (-0.5, 0, 0). But what is X''?
 
Physics news on Phys.org
  • #2
Welcome Dita,

No questions or discussions are allowed in this section, this is Introductions Only. Please post your question in the proper forum.

Thank you.
 

Similar threads

  • Advanced Physics Homework Help
Replies
6
Views
204
  • Atomic and Condensed Matter
Replies
6
Views
2K
  • Atomic and Condensed Matter
Replies
1
Views
1K
  • Electrical Engineering
Replies
1
Views
791
  • Mechanical Engineering
Replies
12
Views
1K
  • MATLAB, Maple, Mathematica, LaTeX
Replies
1
Views
3K
Replies
1
Views
308
Replies
70
Views
3K
  • Atomic and Condensed Matter
Replies
5
Views
4K
Replies
1
Views
8K
Back
Top