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.

Postdoc in the ILL theory group on multiferroic ... (No replies)

marie
9 years ago
marie 9 years ago

A postdoc position is opened for 18 months, renewable 18 months, in the theory group of the Institut Laue Langevin (Grenoble France). 

The research topic concerns the theoretical study of multiferroics compounds. The candidate will work in collaboration with the
experimental groups working on the subject. 

Applicants should have a PhD (theoretical condensed matter physics, theoretical chemistry or chemical physics), a good knowledge of quantum mechanics and experience in ab initio electronic structure calculations. Basic knowledge of group theory and crystallography will be appreciated. Qualified candidates can send a CV and motivation letter before end of September 2015 to

Marie-Bernadette Lepetit ([email protected])




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