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Postdoc position in Vienna for simulations of el ... (No replies)

Jan
2 years ago
Jan 2 years ago

Applications are invited for a postdoctoral position at TU Wien (Austria) to work with Jan Tomczak on the simulation of transport properties of correlated materials in the presence of disorder. The position is part of an FWF-ANR joint project with Cyril Martins (Université Toulouse III, France) and has connections to King's College London. For details see https://sites.google.com/view/tomczak-group/join-us

Applicants should have a PhD or equivalent doctoral degree qualification in condensed matter theory, materials science, quantum chemistry or a related field, which should be awarded before the agreed starte date of the position. A solid command in many-body methods, Green's functions and Feynman diagrams is essential. This project will also require programming experience. Knowledge in density functional theory, dynamical mean-field theory and parallel computing is a plus.

Starting date is 1 April 2023 (with some flexibility). The post will be funded for two years.

To apply, please send to tomczak 'at' ifp.tuwien.ac.at a single pdf file containing your CV, a list of publications and presentations, a short statement of research experience/interests and your motivation to apply. In addition, please arrange for two letters of recommendation to be emailed (by your referees using their professional email address) to the same email address.




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