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.

Doctoral Researcher in Computational Materials M ... (No replies)

jkh
1 year ago
jkh 1 year ago

We are seeking for a doctoral researcher to work in the GreenCat project funded by Finnish Cultural Foundation. The doctoral researcher will employ density functional theory and density functional theory tight-binding methods together with advanced molecular dynamics simulations to understand the stability of novel carbon-based catalysts in electrocatalytic applications.

The candidate will work under the supervision of Prof. Pekka Koskinen (Department of Physics) and Prof. Karoliina Honkala (Department of Chemistry) at Nanoscience Center in University of Jyväskylä, Finland.

The eligible candidate should be highly motivated, career-driven, and hold or about to obtain an MSc degree in physics or chemistry. The candidate is also expected to have gained experience on materials modeling. Further experience in programming, computational scripting, supercomputer infrastructures, and machine learning is an advantage. In addition to good academic success, the candidate should have good written and oral communication skills in English and the ability to do research independently. 

More details and link to the online application can be found from here. Only the applications send via the online system before August 7th are considered.

 




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