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 > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- *********************************************************************************************** Nandan Tandon Department of Physics, Worcester Polytechnic Institute, 100 Institute Road, Worcester, MA *************************************************************************************************
