معرفی
Prof. Dr. Andreas Heuer is a leading theoretical physical chemist at the University of Münster, holding the W3 Professorship for "Theory of Complex Systems" since 2012. As a full member of the Helmholtz Institute Münster (HIMS) and former Dean of Chemistry and Pharmacy (2014-2016), he bridges fundamental research and applied energy storage solutions.
- Key research areas include polymer electrolytes, glass-forming liquids, lipid membranes, and ion transport in batteries
- Develops multiscale simulation frameworks connecting molecular dynamics to macroscopic behavior
- Active in science communication and teaching excellence (2014 Goldener Brendel award)
Research Themes:
His work on polymer electrolytes reveals lithium ion transport mechanisms through segmental dynamics (τ2 reduction with ionic liquid additives). In lipid membrane studies, he demonstrates cholesterol's structural role in raft formation using coarse-grained models. His glass transition analysis via potential energy landscapes explains dynamic heterogeneities and fragility-to-strong crossovers.
Scientific Leadership:
• Coordinates BATTERY 2030+ European roadmap for next-gen battery research
• Chairs multiple supervisory boards and commissions
• Develops reactive molecular dynamics methodology (rs@md)
Awards & Collaborations:
- Feodor-Lynen Stipend (post-PhD international phase)
- Stiftung des Deutschen Volkes member (early career recognition)
- Collaborates with experimental groups on SEI formation, membrane proteins, and organic electronics
