[Pw_forum] electron-phonon interaction in QE 4.3

[Paolo Giannozzi]

On May 5, 2011, at 16:49 , Nandan Tandon wrote:

> Could you please elaborate on the "better alternatives".

see http://epw.org.uk/, and an alternative implementation:
http://prb.aps.org/abstract/PRB/v82/i16/e165111

> I want to calculate electron phonon coupling in semiconductors.

QE calculates electron-phonon coupling in metals only

P.
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Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222