The Theoretical Materials Physics Group at the University of Minnesota invites applications for a postdoc position starting spring/summer 2020. The position is on the study of correlated transition metal oxides using Density Functional Theory + Dynamical Mean Field Theory (DFT+DMFT) under the umbrealla of Center for Quantum Materials http://cqm.umn.edu/ . Prior experience with first principles calculations using DFT and beyond-DFT approaches are highly preferable. The position requires collaborative skills to work with experimentalists as well as other theorists. Highly motivated candidates with a degree from physics, chemistry, materials science or related fields are encouraged to apply. The expected starting date is June 2020 or earlier. Applicants should send their CV, a list of three referees, and a brief statement on their research interests to Turan Birol [email protected]. Review of applications will begin immediately, and continue until the position is filled.

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