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SUMMARY:Modeling the oxidation of supported clusters in nanocatalysis and 
 nanotribology by density functional theory - Michael Moseler (Fraunhofer-I
 nstitut fuer Werkstoffmechanik)
DTSTART:20080716T100000Z
DTEND:20080716T110000Z
UID:TALK12558@talks.cam.ac.uk
CONTACT:Neil Drummond
DESCRIPTION:Abstract not available
LOCATION:TCM Seminar Room\, Cavendish Laboratory
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