Page 1 of 1

The approximation for Debye-Waller selfenergy

Posted: Wed Mar 08, 2017 2:16 am
by Fawei
Dear developers/users,
I am studying the Fermi surface at low and high temperature renormalized by electron-phonon interactions.
From the tutorial, I find that EPW code compute the Fan-Migdal selfenergy, while the Debye-Waller selfenergy is approximately included by using a sum rule to conserve the electron number. I am wandering, does this approximation fix the Fermi surface, so that the Fermi surface would not change at different temperatures?

Best
Fawei

Re: The approximation for Debye-Waller selfenergy

Posted: Tue Mar 21, 2017 1:53 am
by sponce
Dear Fawei,

This does not fix the Fermi surface. We simply made a constrain at the Fermi level (wherever it is).

Best,
Samuel

Re: The approximation for Debye-Waller selfenergy

Posted: Wed Mar 22, 2017 1:43 am
by Fawei
Dear Samuel,
That's great, so that I can use the EPW code in Fermi surface study. Thanks for your kind reply!
Best,
Fawei