Job listings

Job announcements relevant to people interested in electronic structure calculations

Post-doctoral researcher scholarship(s) in Theor ... (No replies)

lefkidis
1 month ago
lefkidis 1 month ago

Designing ultrafast magnetic-logic elements from molecular substances

The goal of the project, which lies in the field of ultrafast molecular magnetism, is to design novel classical and/or quantum logic elements with realistic molecular magnets. More specifically, using quantum chemistry methods and optical control theory it will address the functionalization of novel cooperative effects stemming from the synergy of a few magnetic centers in a quest to build logical quantum gates. Given the advent of quantum computers, as advocated by some of the world’s top computer companies, the project is expected to be of growing theoretical and technological importance.

The post-doctoral researcher will be awarded a scholarship, which roughly amounts to the standard researcher position, as prescribed by the guidelines of the German Science Foundation.

The successful candidate should hold a doctoral degree in Physics or a related field, awarded by an Institution officially recognized by the German State. The successful candidate is also expected to have a strong background in Theoretical Physics, in particular the physics of strongly correlated electrons and some expertise in computational ab initio methods (quantum chemistry or density functional theory). Excellent mastering and experience in scientific writing in English is mandatory.

This position is open to candidates of all nationalities. Women, disabled persons and applicants with children are encouraged to apply.

Standard application material should be sent (in electronic form) to [email protected] (Prof. W. Huebner) or to [email protected] (PD Dr. G. Lefkidis). Applications submitted before February 29th, 2020 will be given full consideration.




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