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Post-Doc position: Modeling of metal-sulfur batt ... (No replies)

The German Aerospace Center
5 years ago
Start your mission with DLR

The German Aerospace Center (DLR) is the national aeronautics and space research centre and the space agency of the Federal Republic of Germany. Here, 8700 employees work together on a unique variety of topics in the fields of aeronautics, space, energy, transport, security and digitalisation. Their missions range from basic research to the development of innovative applications and products for tomorrow. Cutting-edge research requires excellent minds – particularly more females – at all levels, who fully achieve their potential in an inspiring environment. Launch your mission with us.

For our Institute of Engineering Thermodynamics at the Helmholtz-Institute in Ulm we are looking for a

Physicist, MathematicianPost-Doc position: Modeling of metal-sulfur batteries

Your mission:

DLR's Institute of Engineering Thermodynamics conducts research in the field of efficient energy storage systems and next-generation energy conversion technologies. The department of Computational Electrochemistry is developing new theories and simulation tools for batteries and fuel cells. At the interface of fundamentals and application our interdisciplinary team investigates physico-chemical relationships with the aim of further improving electrochemical technologies for electromobility and stationary energy storage. We participate in the Cluster of Excellence POLiS for Post-Lithium Systems and offer you access to excellent cutting-edge research, space for your own ideas and contact to national as well as international partners in academia and industry.

Metal-sulfur batteries based on lithium or magnesium offer a particularly high theoretical energy density. In order to exploit this potential, a better understanding of the transport and reaction processes in the pore network is required. Therefore, improved continuum models will be developed and implemented describing the processes from microporous materials to macroporous electrodes. In particular, the Lattice-Boltzmann-method for pore-scale simulations will be further developed.

Your tasks will be:

  • develop new mathematical models and methods for metal-sulfur batteries
  • expand the state of knowledge
  • apply your results of basic research to practical research tasks
  • publish your results in scientific journals and on conferences

Your qualifications:

  • excellent master degree and PhD in natural sciences, e.g. physics, chemistry, mathematics, process engineering
  • many years of professional experience in electrochemistry, batteries, fuel cells or modeling
  • profound expertise in the above mentioned fields
  • profound programming skills in C/C++ or Matlab
  • passion for innovative research
  • proficient English language skills
  • experience in writing scientific publications and presenting these results on national and international conferences
  • experience in Lattice-Boltzmann simulations
  • additional knowledge in the modeling of electrochemical processes is advantageous

Your benefits:

Look forward to a fulfilling job with an employer who appreciates your commitment and supports your personal and professional development. Our unique infrastructure offers you a working environment in which you have unparalleled scope to develop your creative ideas and accomplish your professional objectives. Our human resources policy places great value on a healthy family and work-life-balance as well as equal opportunities for persons of all genders (m/f/non-binary). Individuals with disabilities will be given preferential consideration in the event their qualifications are equivalent to those of other candidates.

If you have any questions concerning specific aspects of the job, please contact Prof. Dr. Arnulf Latz by calling +49 711 6862-637. Please find further information on this vacancy with the reference number 45190, and details regarding the application procedure, at http://www.DLR.de/dlr/jobs/#40123.




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Ab initio (from electronic structure) calculation of complex processes in materials