Theory – Computational Modeling & Materials Simulations (Pillar C)

Challenges

  • Model complex catalytic processes on the mesoscale under realistic conditions

Approach

  • Use quantum mechanics and scale the results to the relevant regime (millions of atoms) via machine learning

Unit Heads

Georg Kresse

Computational Materials Physics

Georg K. H. Madsen

Theoretical Chemistry

Key Researchers

Leticia González

Theoretical Chemistry and Scientific Computing

Florian Libisch

Multi-Scale Modeling on the Nanoscale