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PhD position in simulations of electrochemical i ... (No replies)

pkowalski
7 months ago
pkowalski 7 months ago

Forschungszentrum Jülich GmbH (Research Center Jülich) is one of the largest, interdisciplinary research centers in Europe. With its powerful supercomputing resources and attractive geographic location in proximity to many German and European urban centers it gives attractive opportunity for cutting edge and enjoyable research.

Computational Materials Modeling division at the Institute for Energy and Climate Research, IEK-13: Theory and Computation of Energy Materials, in Forschungszentrum Jülich, is seeking a highly motivated young researcher to perform ground-breaking, computer-based simulation of materials for electrochemical energy technologies. The energy transition requires cost-effective and well performing materials for energy conversion and storage (e.g., in the form of green hydrogen). The design and optimization of highly-performing and durable energy materials requires in-depth understanding of the key molecular-level processes that drive chemical transformation. These transformations occur at electrochemical interfaces formed between a solid electrode and an (aqueous)-electrolyte. With the incoming HPC Exascale infrastructures, simulations of electrochemical interfaces under realistic conditions will come within reach of computational studies.

The research to be performed will focus on cutting-edge HPC simulations of solid-aqueous interfaces of relevance for electrochemical applications, e.g., fuel cells or water hydrolysers. The individual will apply the superior computational infrastructure of the research center, including the first European exascale supercomputer that will be operational from 2024. The investigated topics will include realistic simulation of structural and thermodynamic parameters to decode key chemical processes that determine performance of energy materials. The project will be executed in close collaboration with other groups at IEK-13 institute as well as other partner groups on the campus and external, including experimental institutes.

Required profile of doctoral candidate:

- Master degree and relevant experience in computational chemistry, physics, materials science or related discipline

- Education/experience in high performance/scientific computing will be an advantage

- Familiarity with basics of mainstream programming languages (e.g., C/C++, Fortan90, Python)

- Interest in research on energy materials and high performance computing

- Good communications skills, scientific curiosity, and interest in interdisciplinary research

Our offer:

- Deep and diversified expertise in theoretical electrochemistry, materials modeling and high performance computing

- World-class supercomputing infrastructure, including incomming first European Exacale supercomputer JUPITER

- Stimulating, vibrant environtment of large research center

- Open-minded and stimulating discussion culture; opportunities to develop professional skills

- Networking with leading academic and research partners

- Optimal conditions for balancing work and private/family life

- Remuneration and social benefits in accordance with the collective agreement for the public sector (TVöD-Bund)

Research at IEK-13 combines theoretical physics, computer simulations and physical modeling to study how energy materials form, function, fade and fail. We employ theory and computation to close gaps in understanding structural and mechanistic phenomena in materials; discover or develop physical relations between structure, properties and performance of complex multifunctional components; and enable the model-based diagnosis and optimization of electrochemical devices. Furthermore, we orchestrate modeling and data analytics with artificial intelligence to accelerate the materials workflow. Further information can be found at https://www.fz-juelich.de/en/iek/iek-13.

We are looking for excellent and enthusiastic candidates! Please apply under:

Please send your application in a single pdf, including CV, to:

Dr. Piotr Kowalski ([email protected])

Head of Computational Materials Modeling division (IEK-13, Forschungszentrum Jülich GmbH)

For more information on the research group and the institute please check here:

https://www.fz-juelich.de/en/iek/iek-13/divisions-1/computational-material-modeling

https://www.fz-juelich.de/en/iek/iek-13




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