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.

Postdoctoral position in time-dependent density- ... (No replies)

berger
8 years ago
berger 8 years ago

A postdoctoral position is available at the University of Toulouse (France) in the field of time-dependent density-functional theory applied to solids. The main goal of the project is to formulate the magnetic response of solids by using a generalization of time-dependent density-functional theory. Related goals are the coupling of the spin and the charge transport and the development of better approximations to the exchange-correlation potentials to describe magnetic-electric response properties.

Start date: Between July 1st and September 1st 2016

Duration: 1 year to 18 months

The candidate should have a solid background in density-functional theory and solid-state physics and have good mathematical skills.

Interested candidates should send a curriculum vitae, a one-page description of their research experience and the names of two references to Arjan Berger ([email protected]) and Pina Romaniello ([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