Job listings

Job announcements relevant to people interested in electronic structure calculations…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.

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 in simulations of 2D biomimetic catalyze ... (No replies)

giannozz
8 months ago
giannozz 8 months ago

Applications are invited for a 1-year post-doctoral position (“assegno di ricerca” in the Italian system) on “First-principle simulations of bi-functional 2D biomimetic catalysers for rechargeable metal-air batteries”, at the University ofUdine, Italy, to work with Prof. Paolo Giannozzi ([email protected]) and collaborators.

The successful candidate will perform numerical simulations of self-assembled metal-organic frameworks on 2D substrates, using density-functional theory and beyond-DFT methods. Structural, electronic, spectroscopic properties will be investigated as well as their catalytic properties.

This research project is part of the PRIN 2022 “2DOrNotToBe”, financed by the Italian Ministry of University and Research, and is conducted in collaboration with experimentalists and theorists at the University of Trieste and Polytechnic University of Milan. For more information on the project, see https://physicslab.uniud.it/persone/paolo-giannozzi/prin2022

A M.Sci. in physics or chemistry or material science/engineering is required. Research experience or a Ph.D. in high-performance quantum simulations of materials is a big plus.

The net annual salary after all deductions is about 20000 Eur.

The official advertisement will be available around April 15 on the web site https://www.uniud.it/it/albo-ufficiale and will be open until May 17.




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