Postdoc position in the field of ab-initio GW+DMFT simulation (UniFR)

This was published on October 26, 2021

Philipp Werner (UniFR) is looking for a postdoctoral researcher with a strong background in ab-initio simulations and/or strongly correlated electron systems, to work on a project related to GW+DMFT simulations of correlated materials. GW+DMFT is a parameter-free simulation approach which provides a consistent treatment of correlations and screening in solids. The plan is to extend this method into a widely usable ab-initio framework for the study of equilibrium and nonequilibrium properties of materials. 

The project requires a good understanding of theoretical condensed matter physics and an interest in coding and methods development. It is linked to NCCR MARVEL and located at the University of Fribourg.

Interested applicants should send an email, including CV and the names of two or more references, to Philipp Werner.

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