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 position in computational surface chemis ... (No replies)

uli.aschauer
4 years ago
uli.aschauer 4 years ago

Do you enjoy running DFT calculations of complicated surfaces and do you have a lot of experience with them? If yes, then this may be a postdoc position for you.

The Aschauer group at the Department of Chemistry and Biochemistry at the University of Bern (https://www.dcb.unibe.ch/ueber_uns/personen/prof_dr_aschauer_ulrich/index_ger.html) is inviting applications for a postdoc position in computational surface chemistry. Mandatory requirements are a PhD in Material Science, Chemistry or Condensed Matter Physics, where the applicant has performed DFT calculations of surfaces and heterogeneous catalytic reactions. Previous experience with perovskite structured surfaces will be considered a plus.

The position is available starting April 1st 2020 and is initially limited until December 31st 2021. If you fulfill the above requirements and would like to join a young and dynamic team working in close proximity to the Swiss alps, please send your application (including a letter of motivation, CV and publication list as well as the contact details of at least 3 academic references) to [email protected], with “Postdoc Surface Chemistry” as the subject line.




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