Theoretical Physicist and Chemist (f / m / x)

What to expect

We model and simulate physicochemical processes in batteries and fuel cells. Our thermodynamic models describe reaction and transport of ions with partial differential equations. Our quantum chemical models describe the reactions of atoms on electrode surfaces. Together with experimental partners, we thus develop and optimize energy storage devices, e.g., in the Ulm Cluster of Excellence POLiS for Post Lithium Batteries.

Would you like to help shape the material simulation of the future? Then join our team on quantum simulations and develop algorithms to describe reaction and transport processes in batteries. You will be able to develop your models of quantum chemistry and continuum mechanics on quantum computers. You benefit from your own creative freedom and individual support.

Your tasks

• evaluating and developing such algorithms for quantum computers
• implementing the methods and performing simulations on quantum computers of the DLR
• comparing their scalability and accuracy with algorithms on classical computers
• You specifically apply the results of fundamental research to practical tasks for industry.
• You will gain experience with real quantum hardware via our industrial and experimental partnerships, while maintaining an academic perspective.
• As a PostDoc, you will support PhD students to reach their full potential.

Your profile