[Pw_forum] electron-phonon interaction in QE 4.3

[Nandan Tandon]

Thank you. I will look at these.

Nandan.

On Thu, May 5, 2011 at 1:55 PM, Paolo Giannozzi <giannozz at democritos.it> wrote:
>
> 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.
> ---
> Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
> Phone +39-0432-558216, fax +39-0432-558222
>
>
>
>
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-- 
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Nandan Tandon
Department of Physics,
Worcester Polytechnic Institute,
100 Institute Road,
Worcester, MA
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