Electronic transport properties based on the temperature dependent band structrue
Posted: Wed Apr 20, 2022 9:18 am
Dear developers,
I know that the temperature-dependent band structure induced by electron-phonon interaction can be calculated in EPW using the ZG-package. Can calculations of electron transport properties such as electron scattering rate and mobility based on the temperature-dependent band structure be implemented in EPW?
Thank you!
Best regards,
Ying Chen
I know that the temperature-dependent band structure induced by electron-phonon interaction can be calculated in EPW using the ZG-package. Can calculations of electron transport properties such as electron scattering rate and mobility based on the temperature-dependent band structure be implemented in EPW?
Thank you!
Best regards,
Ying Chen