Contactb.baumeier@ tue.nl +31 40 247 2205 MetaForum 5.097
Björn Baumeier is an Assistant Professor in the Department of Mathematics and Computer Science at Eindhoven University of Technology (TU/e). His Research Group is part of the Centre for Analysis, Scientific Computing and Applications (CASA) as well as of the Institute for Complex Molecular Systems (ICMS). The group’s research is devoted to the development and application of multiscale simulation techniques for the study of electronic transport processes in soft matter. Its models combine techniques from computational chemistry, statistical physics, and mathematics and allow for the analysis of the interplay between molecular electronic structure and material morphology, relevant for many opto-electronic device properties or bio-molecular processes. Other research lines include studies of (disordered) assemblies of biomolecules and super-coarse-grained modeling of soft granular materials. Typically, large-scale computer simulations are employed linking quantum chemistry, classical Molecular Dynamics at all-atom and coarse-grained levels, and rate-based models.
In evolving fields such as physics, chemistry, or materials science, factual knowledge changes rapidly but the ability to reason is what allows us to master these changes.”
Björn Baumeier obtained his Diploma and PhD in Theoretical Solid State Science form the University of Münster and joined TU/e as an Assistant Professor in September 2015. He has conducted research at the University of California (Department of Physics and Astronomy, Irvine, and Institute for Pure and Applied Mathematics, Los Angeles) and the Max Planck Institute for Polymer Research. In 2017, Bjorn received a Vidi grant from NWO (The Netherlands Organisation for Scientific Research), with a value of € 800,000. The research project funded with this grant focuses on understanding the mechanisms underlying long-distance and spin-selective electronic transport in complex molecular systems.
Mechanism study of the conductivity characteristics of cellulose electrical insulation influenced by moistureJournal of Applied Physics (2022)
Effect of Solvent Removal Rate and Annealing on the Interface Properties in a Blend of a Diketopyrrolopyrrole-Based Polymer with FullereneJournal of Physical Chemistry B (2022)
EditorialFrontiers in Chemistry (2022)
Machine Learning of Quasiparticle Energies in Molecules and ClustersJournal of Chemical Theory and Computation (2021)
Jamming and force distribution in growing epithelial tissuePhysical Review Research (2021)
- Introduction to Molecular Modeling and Simulation
- Calculus variant 2
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