The Theoretical Materials Physics Group of Turan Birol at the University of Minnesota invites applications for a postdoc position. The position is on the study of correlated transition metal oxides using Density Functional Theory + Dynamical Mean Field Theory (DFT+DMFT). As a result, prior experience with first principles calculations using DFT and beyond-DFT approaches are highly preferable. High level of collaborative skills to work with experimentalists as well as other theorists is expected. Highly motivated candidates with a degree from physics, chemistry, materials science or related fields are encouraged to apply. The starting date is expected to be December 2019. Applicants should send their CV, a list of three referees, and a brief statement on their research interests to [email protected]. Review of applications will begin immediately, and continue until the position is filled.

The University of Minnesota is an equal opportunity educator and employer.