Skip to content

Instantly share code, notes, and snippets.

Show Gist options
  • Save wmedlar/3987bfd8a0f38f7dff4e to your computer and use it in GitHub Desktop.
Save wmedlar/3987bfd8a0f38f7dff4e to your computer and use it in GitHub Desktop.
The band structure of Silicon is calculated using the empirical tight-binding method implemented in the Python programming language. Only interactions between first nearest neighbors are taken into account. The energy splittings for Silicon at symmetry points appear to be somewhat accurate to accepted values, although second neighbors will have …
Loading
Sorry, something went wrong. Reload?
Sorry, we cannot display this file.
Sorry, this file is invalid so it cannot be displayed.
Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment