Institut für Numerische Mathematik
- 1:
Startseite. - 2:
Aktuelles. - 3:
Allgemeines. - 4:
Mitarbeiter.- 4.1:
Professoren.
- 4.1:
- 5:
Forschung. - 6:
Lehre. - 7:
Kontakt.
Dipl.-Math. Jonas Unger

Address:
Ulm University
Department of Numerical Mathematics
Helmholtzstraße 20 (Room 1.04)
89081 Ulm, Germany
Germany
Contact:
Phone: +49 (0)731 / 50-23937
Fax: +49 (0)731 / 50-23548
Jonas Unger
Field of Research:
A large number of technical applications include chemically reactive flows comprising an interplay between convective and diffusive species transport and chemical reaction processes. In many realistic kinetic models the occurence of a large number of chemical species and reactions as well as a high degree of stiffness due to multiple time scales give rise to significant challenges for numerical simulations and call for multi-scale approaches and model reduction techniques.
The goal of this project is the development of a practical numerical reduction technique that can be applied to high-dimensional realistic chemical reaction mechanisms and automatically computes slow invariant manifolds (SIM) as low-dimensional approximations of long-term system dynamics in chemical kinetics with multiple time scales and spectral gaps.
Publications:
2011
- Dedner, A., Fein, M., Klöfkorn, R., Kröner, D., Lebiedz, D., Siehr, J., Unger, J. On the Computation of Slow Manifolds in Chemical Kinetics via Optimization and their Use as Reduced Models in Reactive Flow Systems.
Proceedings of the 13th International Conference on Numerical Combustion.
- Lebiedz, D., Siehr, J. Unger, J. A Variational Principle for Computing Slow Invariant Manifolds in Dissipative Dynamical Systems. SIAM J. Sci. Comput. 33, 703.
2010
- Lebiedz, D. Reinhardt, V., Siehr, J. Unger, J. Geometric Criteria for Model Reduction in Chemical Kinetics via Optimization of Trajectories. In "Coping with complexity: Model reduction and data analysis''.
Springer Series "Lecture Notes in Computational Science and Engineering''.
- Diploma Thesis: On the Analysis of an Optimization Approach to Slow Manifold Computation in Chemical Kinetics. Supervisor:
PD Dr. Dirk Lebiedz File:
Diplomarbeit.pdf
Teaching:
WS 2013/2014
SS 2013
WS 2012/2013
SS 2012
WS 2011/2012
- Mathematik für Bioinformatik und Systembiologie
SS 2011
- Profilmodul Mathematik (für Systembiologie)
SS 2010
- Einführung in Theorie und Numerik von Optimierungsproblemen
WS 2008/2009
- Mathematik I für Studierende des Ingenieurwesens und der Informatik (Tutor)
SS 2008
- Mathematik für Studierende des Ingenieurwesens II (Tutor)
WS 2007/2008
- Mathematik für Informatiker und Ingenieure I (Tutor)
Short Curriculum Vitae:
Since 04/2012
- Research associate at the
Department of Numerical Mathematics, Ulm University
03/2011 - 03/2012
- Research associate at the
Center for Biological Systems Analysis (ZBSA), University of Freiburg
02/2011
- Diploma in Mathematics, University of Freiburg
10/2005 - 02/2011
- Studies of Mathematics, University of Freiburg
10/2007 - 07/2010
- Student research assistant, University of Freiburg
06/2005
- Abitur, Gymnasium Bildungszentrum Weissacher Tal
05/1986
- Born in Backnang, Baden-Württemberg, Germany
