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How to choose proper "Effective coulomb potential"?

Posted: Fri Mar 10, 2017 11:26 am
by leedairo
Dear users,

In Migdal-Eliashberg equation, (and In EPW) electron-electron repulsion is introduced by "Effective coulomb potential (in EPW, muc)" and it greatly affects the results (Tc or paring gap ..).

How can we choose proper effective coulomb potential value?

Is there a good idea to estimate this value for a particular material?

Thanks,
Seungjun LEE

Re: How to choose proper "Effective coulomb potential"?

Posted: Fri Mar 10, 2017 2:06 pm
by roxana
Hi Seungjun,

You can take a look at our article:
http://www.nature.com/articles/srep21414

In this case muc was estimated using the screened Coulomb interaction within the random phase approximation (this part was not done with the EPW code).

Best,
Roxana

Re: How to choose proper "Effective coulomb potential"?

Posted: Mon Mar 13, 2017 11:16 am
by leedairo
Dear roxana,

Thank you for kind reply,

I will read the article.

Thanks,
Seungjun LEE