Skip to content

Instantly share code, notes, and snippets.

@wmedlar

wmedlar/Pseudopotential-Derived Band Structure of Silicon.ipynb

Last active July 8, 2024 09:01
Show Gist options
  • Save wmedlar/12c13ded690b476739ab to your computer and use it in GitHub Desktop.
Save wmedlar/12c13ded690b476739ab to your computer and use it in GitHub Desktop.
Download ZIP
The band structure of Silicon is calculated using the empirical pseudopotential method implemented in the Python programming language. A generalized routine is able to calculate the band structure of diamond and zincblende lattices. The energy splittings for Silicon at symmetry points appear to be very accurate with accepted values by diagonaliz…
Display the source blob
Display the rendered blob
Raw
Pseudopotential-Derived Band Structure of Silicon.ipynb
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