Atomistic

Atomistic approaches cover computational and experimental considerations at the atomic scale, such as density functional theory, molecular dynamics and atomic-resolution experiments. The goal is to understand bonding, defects, kinetics and transitions to predict macroscopic material properties.

Committees

  • Working Group

    Atomistic

    Committee members: 7
    Chair
    Dr. rer. nat. Tilmann Hickel
    Max Planck Institute for Sustainable Materials
    Chair
    PD Dr. habil. Rebecca Janisch
    Ruhr University Bochum
    Chair
    Prof. Dr. Erik Bitzek
    Max Planck Institute for Sustainable Materials

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