Promotion: Theoretical Physicist and Chemist Simulating battery materials (f/m/x)

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 at electrode surfaces. Together with experimental partners, we thus develop and optimize energy storage devices, e.g., in the Ulm Cluster of Excellence POLi S 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 trans...