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.

PhD position in Solid State Theory at Vienna Uni ... (No replies)

battiato
9 years ago
battiato 9 years ago

We offer a PhD position in Solid State Theory at Vienna University of Technology. 

The research will be conducted in the group of Computational Materials Science (http://www.ifp.tuwien.ac.at/cms/) on the topic of “Ultrafast Dynamics and Transport in Correlated Systems”. The successful candidate is required to be highly motivated and versatile with exceptional university records and a strong interest in theoretical and computational physics. Previous experience in computational materials science and correlated materials is welcome.

The position is available for a period of 3 years with a gross salary of 28.000 Euro per year.

No deadline is set for the application but the selection will be closed when the position is filled.

The application should include:

  • curriculum vitae
  • list of grades of the university courses
  • a pdf of the master thesis
  • one or two recommendation letters

Please send your application to Marco Battiato at [email protected]

PhDposition.pdf



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