[gpaw-users] Computing phonon spectrum

[ksaha at physics.udel.edu]

Dear gpaw-users,

I am interested in thermoelectric properties of two/multi-terminal devices
and this requires thermal conductance as well. So, I was wondering if gpaw
code has the option to compute force constant, phonon spectrum, etc. of
systems like electrode-molecule-electrode. Please let me know.

Thanking you in anticipation,

Regards,
Kamal


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 Kamal K. Saha
 Department of Physics and Astronomy
 University of Delaware
 Newark, DE 19716-2570
 Phone: (302) 831-8519, Fax: (302) 831-1637

 http://web.physics.udel.edu/about/directory/postdoc/kamal-k-saha
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