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.
Postdoc position in the field of ab-initio GW+DM ... (No replies)
Back to Job listings...
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]).