Page 1 of 1

electron-phonon coupling constant

Posted: Thu Oct 18, 2012 8:19 pm
by fengzm
Hi!

Does anyone know how to calculate the electron-phonon coupling constant of bulk material with VASP?

Thanks!

Re: electron-phonon coupling constant

Posted: Thu Sep 12, 2024 8:25 am
by support_vasp

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

Best wishes,

VASP