Computational studies of structural, energetic and chemical reactivity properties of Pt, Mo, and Pt-Mo nanocatalysts
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Name:
Computational studies of structural, energetic and chemical reactivity properties of Pt, Mo, and Pt-Mo nanocatalysts
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Venue:
KIT Campus South - Bldg. 30.44, 4th floor, room 406
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Date:
2012.03.26
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Speaker:
Prof. Julius Jellinek
Argonne National Laboratory
Argonne, USA -
Time:
9:30