Electronic transport properties based on the temperature dependent band structrue

[YChen]

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

[hlee]

Dear Ying Chen:

Can calculations of electron transport properties such as electron scattering rate and mobility based on the temperature-dependent band structure be implemented in EPW?

No, they are not implemented.

Sincerely,

H. Lee