Towards a Model-Based Understanding of Sodium-Ion Batteries
At a glance
Project duration
11/2026
– 10/2029
DFG classification of subject areas
Mathematics
Funded by
DFG Excellence Strategy Cluster
Project description
We will develop a mathematical modeling framework for next-generation sodium-ion batteries, in close collaboration with the experimental group of P. Adelhelm. We aim to elucidate the complex and hysteretic cell voltage behavior of promising sodium anode materials and thereby establish a rigorous thermodynamic basis for their interpretation. We will employ optimal control strategies for the current to infer the sodium chemical potential, which is encoded in the hysteretic cell voltage.
Principal investigator
- Person
Prof. Dr. Philipp Adelhelm
- Department of Chemistry
- Physical and Theoretical Chemistry (Physical Chemistry of Materials)
- Person
Prof. Dr. Falk Hante
- Department of Mathematics
- Applied Mathematics with Focus on Optimisation of Complex Systems
- Person
Manuel Landstorfer
- Weierstrass Institute for Applied Analysis and Stochastics
Participating institutions
Department of Chemistry
Address
Brook-Taylor-Straße 2, 12489 BerlinDepartment of Mathematics
Address
Rudower Chaussee 25, 12489 Berlin
Cooperation partners
- Cooperation partnerNon-university research institutionGermany
Weierstrass Institute for Applied Analysis and Stochastics