[Pw_forum] partial phonon density of states
yanming_ma at hotmail.com
Wed Apr 14 20:19:27 CEST 2004
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.
Yanming Ma PhD
Steacie Institute for Molecular Sciences,
National Research Councils of Canada.
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