A PhD position is available at the Ilmenau University of Technology (TU Ilmenau, Germany) in the group of Christian Dreßler. The group investigates the structure and dynamics of condensed matter systems using molecular dynamics simulations and density functional theory. In particular, we develop multiscale approaches to describe proton transport in energy materials.

In addition to the topics listed below, we encourage further (collaborative) projects in the field based on the candidates interests. Parallel to the doctoral studies, we support (if desired) the attendance of chemistry, physics or mathematics lectures.

Possible projects:

• classical and ab initio molecular dynamics simulations to investigate, among others, the following systems/phenomena:

  • ion transport in energy materials

  • semiconductor/water interface for (ternary) III-V semiconductors

  • tautomerism in phthalocyanine molecules (adsorbed on silver surfaces)

  • structure and dynamics of binary organic solvent mixtures in VYCOR nanopores

• development of multiscale approaches to describe the transport of protons and lithium ions in energy materials

Timeline:
The deadline to apply is October 1st 2023 and the positions are available as soon as possible.

Qualifications:
Applicants to the PhD position must have a Master’s degree in Physics, Chemistry, or related.

Link to apply: 

https://jobundkarriere.tu-ilmenau.de/jobposting/733d907ea16795d7c79411e49af34d50a5eaaa260?ref=homepage