Head of Group
Jun.-Prof. Dr. rer. nat. Christian Dreßler
Secretary's office:
Dagmar Böhme
Phone: +49 (0) 3677 69 3276 (3706)
Curiebau, room 320
Research
The Dreßler group investigates condensed matter systems using molecular dynamics simulations and develops multiscale models to describe ion transport in energy materials.
- Ab-initio molecular dynamics simulation
- multiscale modeling of long-range proton transport
- Markov models
- polarizable force fields
- linear density-density response function
Publications
Kirsch, Christoph; Dreßler, Christian; Sebastiani, Daniel Atomistic diffusion pathways of lithium ions in crystalline lithium silicides from ab initio molecular dynamics simulations. - In: The journal of physical chemistry, ISSN 1932-7455, Bd. 126 (2022), 29, S. 12136-12149 Zusammenfassung anzeigen... https://doi.org/10.1021/acs.jpcc.2c01555
Dreßler, Christian; Sebastiani, Daniel Polarization energies from efficient representation of the linear density-density response function. - In: Advanced theory and simulations, ISSN 2513-0390, Bd. 4 (2021), 4, 2000260, S. 1-10 Zusammenfassung anzeigen...
Teaching
The Department of Theoretical Physics 1 offers courses within the framework of the Technical Physics program. Besides numerous optional lectures and seminars, these are the three Bachelor modules:
Theoretical Physics 1 Theoretical Physics 2 Theoretical Physics 3
as well as the Master modules:
Theoretical Physics, Numerics and Simulation Module Physics of Complex Systems.