Job listings

Job announcements relevant to people interested in electronic structure calculations…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.

PhD position at the University of Antwerp (Belg ... (No replies)

lamoen
6 years ago
lamoen 6 years ago

Topic

A PhD position is available to study the structural, electronic and magnetic properties of uraniumoxides (UO2, U4O9, U3O7, U3O8) with first-principles electronic structure calculations using Density Functional Theory. The work is in close collaboration with the Belgian Nuclear Research Centre (SCK·CEN).

Qualifications

The successful candidate should have a Master degree in Physics, Materials Science or equivalent. Excellent knowledge of Solid State Physics, Quantum Mechanics and Many-Body perturbation theory is a prerequisite. Hands-on experience with High Performance Computing and the Python programming language is a plus. Good presentation and writing skills in English are required.
The successful candidate will demonstrate the ability to think analytically and to work independently.

We offer

A doctoral scholarship for a period of 1 year, renewable for 3 years after a positive evaluation of the PhD candidate, a competitive salary and excellent computing facilities.

Contact

Applications must include a cover letter detailing how you meet the selection criteria for the post, together with a CV and the name and contact details of at least two referees (e-mail address). Informal inquiring and applications should be sent to: Dr. D. Lamoen, [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