PD Dr. Diddo Diddens
Group Leader Helmholtz Institute Münster: Ionics in Energy Storage
Corrensstraße 46
48149 Münster
Phone: +49 251 83-29179
d.diddens@fz-juelich.de
Team Theory and Modelling
Research Areas
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Molecular Dynamics simulations of ion transport:
polymer electrolytes, (localized) high-concentration electrolytes -
Quantumchemical modeling of redox reactions & electrolyte degradation:
redox-flow electrolytes, redox-active polymers -
Machine Learning approaches to analyze simulation data
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Prof. Dr. Nikos Doltsinis
Professorship for Solid State Theory (Prof. Doltsinis)
Wilhelm-Klemm-Straße 10
48149 Münster
Phone: +49 251 83-33582
nikos.doltsinis@uni-muenster.de
Prof. Dr. Andreas Heuer
Professor for Theory of complex systems (Prof. Heuer)
Corrensstraße 28/30
48149 Münster
Phone: +49 251 83-29177
andheuer@uni-muenster.de
Research Areas
- Electrolytes/Batteries
- Disordered materials
- Membranes/Biomolecules
- Structure formation on surfaces
- Concepts in simulation methodology and free energy calculations
- Soft matter assembly
- Sports statistics
Prof. Dr. Johannes Neugebauer
Professor for Theoretical Organic Chemistry (Prof. Neugebauer)
Corrensstraße 40
48149 Münster
Phone: +49 251 83-33241, -36512
j.neugebauer@uni-muenster.de
Research Areas
- Electronic-Structure Theory: Method Development and Software Implementation
- Energy and Electron Transfer in Molecular Aggregates
- Quantum Chemical Characterization of Molecular Electric and Magnetic Properties
- Theoretical Spectroscopy
- Computational Analysis of Reaction Mechanisms in Molecular and On-Surface Chemistry