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Computational studies of structural, energetic and chemical reactivity properties of Pt, Mo, and Pt-Mo nanocatalysts

Computational studies of structural, energetic and chemical reactivity properties of Pt, Mo, and Pt-Mo nanocatalysts
Name:

Computational studies of structural, energetic and chemical reactivity properties of Pt, Mo, and Pt-Mo nanocatalysts

Venue:

KIT Campus South - Bldg. 30.44, 4th floor, room 406

Date:

2012.03.26

Speaker:

Prof. Julius Jellinek
Argonne National Laboratory
Argonne, USA

Time:

9:30