Tutorials
=========

Interpolation and electron-phonon coupling strength
---------------------------------------------------

:doc:`B-doped diamond <B-doped-diamond>`

How to run EPW to calculate electron and phonon linewidths and the electron spectral function of B-doped diamond.

:doc:`FCC lead (w and wo SOC) <FCC-lead>`

This example shows the impact of spin-orbit in metallic Pb on the electron-phonon coupling and other properties. 

:doc:`SiC <SiC>`

This example shows that time-reversal symmetry now correctly works within EPW. 

:doc:`GaN-II <GaN-II>`

This example highlights the correct treatment of Wannier interpolation in the case of polar materials. 

Superconductivity
-----------------

|MgB2|_

.. |MgB2| replace:: MgB\ :sub:`2`
.. _MgB2: MgB2.html

How to run EPW for calculating the anisotropic superconducting properties of hexagonal MgB2.

Carrier mobility
----------------

:doc:`GaN <GaN>`

This tutorial shows how to efficiently run mobility calculation in polar non-cubic materials (hexagonal wurtzite GaN).

Special displacement method
---------------------------

:doc:`ZG.x examples <TutorialZG>`