Tutorials

This page contains EPW and ZG tutorials for learning how to perform a variety of calculations.

Getting started

Users should begin with the installation tutorial and then proceed to the introductory interpolation tutorial.

Installing EPW and preparing the environment for tutorial calculations.

Introductory tutorial on Wannier interpolation of electron-phonon matrix elements.

Advanced tutorials

Polaron energies and wavefunctions using the ab initio polaron equations.

Calculations of superconducting properties using the Migdal-Eliashberg theory.

Finite-temperature calculations using the special displacement method.

Anharmonic calculations using the special displacement method.

Phonon-assisted absorption and quasi-degenerate perturbation theory.

Older tutorials

The following tutorials are currently being updated.

Tutorial example for transport and electron-phonon physics in silicon carbide.

This tutorial is currently under revision.

Advanced tutorial on electron-phonon calculations in GaN.

This tutorial is currently under revision.

Tutorial example for electron-phonon interactions in GaN.

This tutorial is currently under revision.