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Persoonlijk profiel

Quote

“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.”

Research profile

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.

Academic background

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.

Vingerafdruk Duik in de onderzoeksthema's waar Björn Baumeier actief is. Deze onderwerplabels komen voort uit het werk van deze persoon. Samen vormen ze een unieke vingerafdruk.

  • 8 Vergelijkbare profielen
Charge transfer Chemische stoffen
Green's function Chemische stoffen
Green's functions Fysica en Astronomie
charge transfer Fysica en Astronomie
excitation Fysica en Astronomie
Excitons Engineering en materiaalwetenschappen
Bethe-Salpeter equation Fysica en Astronomie
Semiconducting organic compounds Engineering en materiaalwetenschappen

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Onderzoeksoutput 2006 2020

  • 1551 Citaten
  • 42 Tijdschriftartikel
  • 2 Rapport
  • 1 Conferentiebijdrage
  • 1 Meeting Abstract

Coarse-grained modeling of cell division in 3D: influence of density, medium viscosity, and inter-membrane friction on cell growth and nearest neighbor distribution

Madhikar, P., Astrom, J., Westerholm, J., Baumeier, B. & Karttunen, M., 5 jan 2020, In : Soft Materials.

Onderzoeksoutput: Bijdrage aan tijdschriftTijdschriftartikelAcademicpeer review

1 Downloads (Pure)

Quantitative predictions of photoelectron spectra in amorphous molecular solids from multiscale quasiparticle embedding

Tirimbo, G., de Vries, X., Weijtens, C. H. L., Bobbert, P. A., Coehoorn, R., Baumeier, B. & Neumann, T., 7 jan 2020, In : Physical Review B. 101, 3, 10 blz., 035402.

Onderzoeksoutput: Bijdrage aan tijdschriftTijdschriftartikelAcademicpeer review

Open Access
Bestand
1 Citaat (Scopus)
9 Downloads (Pure)

Backbone chemical composition and monomer sequence effects on phenylene polymer persistence lengths

Forero-Martinez, N. C., Baumeier, B. & Kremer, K., 23 jul 2019, In : Macromolecules. 52, 14, blz. 5307-5316 10 blz.

Onderzoeksoutput: Bijdrage aan tijdschriftTijdschriftartikelAcademicpeer review

Open Access
Bestand
1 Citaat (Scopus)
33 Downloads (Pure)

Evolutionary approach to constructing a deep feedforward neural network for prediction of electronic coupling elements in molecular materials

Çaylak, O., Yaman, A. & Baumeier, B., 12 mrt 2019, In : Journal of Chemical Theory and Computation. 15, 3, blz. 1777-1784 8 blz.

Onderzoeksoutput: Bijdrage aan tijdschriftTijdschriftartikelAcademicpeer review

Open Access
Bestand
Feedforward neural networks
predictions
electronics
Carrier mobility
Aluminum
15 Downloads (Pure)

Insights into the kinetics of supramolecular comonomer incorporation in water

Lafleur, R. P. M., Schoenmakers, S. M. C., Madhikar, P., Bochicchio, D., Baumeier, B., Palmans, A. R. A., Pavan, G. M. & Meijer, E. W., 23 apr 2019, In : Macromolecules. 52, 8, blz. 3049-3055 7 blz.

Onderzoeksoutput: Bijdrage aan tijdschriftTijdschriftartikelAcademicpeer review

Open Access
Bestand
Benzene
Polymers
Kinetics
Water
Copolymerization

Prijzen

Nanostructures
Electrons
Computer simulation

Cursussen

Calculus variant 2

1/09/11 → …

Cursus

Scriptie

Coarse-graining of density functional theory

Auteur: Verhoeven, L. M., 4 jul 2019

Begeleider: Baumeier, B. (Afstudeerdocent 1), Anthonissen, M. (Afstudeerdocent 2) & Scharpach, W. (Afstudeerdocent 2)

Scriptie/masterproef: Bachelor

Bestand

Mathematical analysis of generalized mode-coupling theory and numerical exploration of super-strong glass formation

Auteur: Biezemans, R. A., 9 jul 2018

Begeleider: Baumeier, B. (Afstudeerdocent 1), Iapichino, L. (Afstudeerdocent 2), Caylak, O. (Afstudeerdocent 2), Janssen, L. (Afstudeerdocent 2) & Ciarella, S. (Afstudeerdocent 2)

Scriptie/masterproef: Bachelor

Bestand

Numerical simulation of single-carrier electron dynamics using a master-equation

Auteur: Roozen, M. S., 21 jun 2019

Begeleider: Baumeier, B. (Afstudeerdocent 1)

Scriptie/masterproef: Bachelor

Bestand