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 on structure and dynamics of interf ... (No replies)

sulpizi
6 years ago
sulpizi 6 years ago

A PhD position is available in the group of Prof. M. Sulpizi at the University of Mainz, Germany.

The research topic focuses on the structure, dynamics and spectroscopy of interfaces using a multiscale simulation approach which includes ab initio and force field -based molecular dynamics.

The successful applicant will have the opportunity to join the PhD program of the TRR146 (https://trr146.de/), which provides a stimulating scientific environment and excellent facilities for professional and personal development.

A master in physics, chemistry or materials science with excellent grades - good knowledge of statistical mechanics and/or electronic structure theory - good knowledge of modern programming and scripting languages - proficiency in spoken and written English language are required.

Applications, including a statement of interest and CV, should be sent to: Marialore Sulpizi ([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