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
Opens window for sending emailJonas 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: Opens external link in new windowPD Dr. Dirk Lebiedz                                                                                                                                            File: Initiates file downloadDiplomarbeit.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

03/2011 - 03/2012

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