[Pw_forum] partial phonon density of states

ma Yanming yanming_ma at hotmail.com
Wed Apr 14 20:19:27 CEST 2004

Dear Users,

Does anyone know how to calculate the partial phonon DOS (density of 
states) using PWSCF?
I have a compound like CuBr. I want to look at the phonon DOS contributed 
only from Cu. 

Any comments.

Yanming Ma PhD
Steacie Institute for Molecular Sciences,
National Research Councils of Canada.
100 Sussex
K1A 0R6

免费下载 MSN Explorer:   http://explorer.msn.com/lccn/  

More information about the users mailing list