Job listings

Job announcements relevant to people interested in electronic structure calculations…

The Psi-k forum mailing lists are currently closed to new posts pending replacement with a new system..

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 molecular transport theory, ... (1 reply)

hvazquez
8 years ago
hvazquez 8 years ago

One postdoc position is available now in the Molecular Transport group to work on single molecule transport theory. The position is fully funded by a grant from the Czech Science Agency.

The aim is to develop efficient methods based on DFT and NEGF to calculate conductance in metal-molecule-metal systems and to apply these new methods to different molecular junctions.  The applicant will work closely with a PhD student and a postdoc in the group.

Candidates should have a PhD in physics or similar field with expertise in electronic structure or transport simulations. Preference will be given to candidates with programming skills (FORTRAN, python) or experience with SIESTA/TranSIESTA.

We offer a great working and scientific environment, participation in international conferences and the possibility to collaborate with experimental and theoretical groups.

Applicants should send a cover letter, CV and publication list, and the names of at least two references. Consideration of candidates will begin immediately and will continue until the position is filled.  For more information, visit http://www.fzu.cz/~vazquez/ or contact [email protected]

 

 

 

hvazquez
8 years ago
hvazquez 8 years ago

Fixed webpage link: http://www.fzu.cz/~vazquez/ 

 




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