I am 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 (https://nccr-marvel.ch), and located at the University of Fribourg (Switzerland).

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