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