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: theoretical spintronics (1 reply)

zeleznyj
5 years ago
zeleznyj 5 years ago

A postdoc position is open in the Department of Spintronics and Nanoelectronics at the Institute of Physics of the Czech Academy of Science in Prague, Czech Republic. The work will focus on theoretical study of spintronics phenomena, mainly in antiferromagnetic materials and other materials with complex magnetic structure.

Antiferromagnets have attracted a considerable attention in the spintronics community in the recent years because they are largely unexplored yet have some intriguing and potentially useful properties. Our department has been at the forefront of experimental and theoretical antiferromagnetic spintronics research. In this project, we will mainly focus on exploring different ways of controlling or detecting the magnetic orders by electrical means, since this is the key for possible applications. The work will mainly involve quantum transport calculations and to lesser extent DFT calculations for calculation of ground state properties.

A strong background in theoretical condensed matter physics is necessary. An experience with DFT calculations or transport calculations is advantageous, but not strictly necessary. Good programming skills are also an advantage since we develop several computer codes in our group.

The position is offered for one year initially but can be possibly extended. You can start anytime.

For more information about our group, visit our website.

If you have any questions send an email to [email protected]. If you want to apply, please send a CV and two recommendation letters.

jug328
5 years ago
jug328 5 years ago

Dear Professor,

Herewith I would like to submit my applications for the Post-Doctor position in your research group. My research interest covers the investigation of designing efficient, stable, and non-toxic perovskite solar cells (PSCs) by using state-of-the-art density functional theory (DFT) calculations and I published 16 papers including 2 papers in Journal of materials Chemistry A (Impact factor > 9.9), 3 papers in Physical review B as the first author.

Un-Gi




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