Job listings

Job announcements relevant to people interested in electronic structure calculations…

Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

Postdoctoral Position on Correlated Materials at ... (No replies)

tbirol
5 years ago
tbirol 5 years ago

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.




Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

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