Predictions of thermoelectric materials from atomistic simulations

COMP 102

Giulia Galli, gagalli@ucdavis.edu, Department of Chemistry, University of California, Davis, One Shields Avenue, Davis, CA 95616
Predictions on thermoelectric properties of Si-Ge nanowires as obtained from atomistic simulations will be presented. Focus will be on work performed within the PROM (Predicting Real Optimized Materials) DARPA program, to which Prof. Goddard, myself and others have recently contributed.
 

Bold Predictions in Theoretical Chemistry: A Poster Session in Honor of One of the Boldest, Bill Goddard, on the Occasion of his 70th Birthday
7:30 PM-9:30 PM, Sunday, August 19, 2007 BCEC -- Exhibit Hall - B2, Poster

Division of Computers in Chemistry

The 234th ACS National Meeting, Boston, MA, August 19-23, 2007