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.

POST-DOCTORAL POSITION ON AB-INITIO CALCULATIONS ... (No replies)

alessio
4 years ago
alessio 4 years ago
A Post-Doctoral position is available at the Department of Physics of the University of Cagliari, Sardinia, Italy, to work on ab-initio calculations applied to the study of 2D oxide heterostructures, in the framework of the PRIN project "TOPSPIN", funded by MIUR (Italian Ministry of University and Research).

The project, to be carried out in tight collaboration with a network of experimental and theoretical collaborators with long-time expertise in the field of oxide materials, will explore the magnetic and spin-orbitronic properties of the STO/LAO interface and similar systems, for their possible exploitation in quantum technologies.

The position is for two years, with a possible extension to a third year, subject to funds availability. The successful candidate will work on a large and lively scientific environment, in a geographic area with high quality of life. 

 
Inquiries and applications should be addressed to Alessio Filippetti ([email protected]) by the end of February 2020.



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