Band-structure calculation using density-functional theory: Difference between revisions
No edit summary |
No edit summary |
||
| Line 9: | Line 9: | ||
== Practical examples == | == Practical examples == | ||
The bulk-systems tutorials [ | The bulk-systems tutorials [[fcc Si bandstructure]] and [[cd Si]] showcase calculating and visualizing DFT band-structure for face-centered and cubic-diamond Si, respectively. | ||
==Related tags and articles== | ==Related tags and articles== | ||
Revision as of 11:47, 19 May 2025
A short introduction.
Step-by-step instructions
Recommendations and advice
Practical examples
The bulk-systems tutorials fcc Si bandstructure and cd Si showcase calculating and visualizing DFT band-structure for face-centered and cubic-diamond Si, respectively.