See Paolo Umari phd: http://library.epfl.ch/theses/?nr=2774
li niu wrote: > Dear all, > > My question is: can PWSCF code be used to calculate Raman > spectrum of amorphous materials? How to do ?Any help would > be appreciate much! > best regards! > > niuli > > ------------------------------------------------------------------------ > Mp3???-??????? > <http://music.yahoo.com.cn/?source=mail_mailbox_footer> -- --------------------------------------------------------------------- Prof Nicola Marzari Department of Materials Science and Engineering 13-5066 MIT 77 Massachusetts Avenue Cambridge MA 02139-4307 USA tel 617.4522758 fax 2586534 marzari at mit.edu http://quasiamore.mit.edu
