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 opportunities in computational cond ... (No replies)

jxzhu
4 years ago
jxzhu 4 years ago

Postdoctoral opportunities are immediately available in the Group of Condensed Matter and Complex Systems, Theoretical Division, Los Alamos National Laboratory, in the area of computational condensed matter and materials physics. The postdocs will work on applying first-principles DFT and beyond-DFT methods (data mining and DMFT etc.) for materials discovery and novel phases arising from electronic correlations, and will have an opportunity to interact with a dynamic team of condensed matter theory and experiment scientists at Los Alamos National Laboratory. We are specifically looking for candidates who can focus on one of the following three projects: (i) Material co-design of novel magnetic and topological materials;  (ii) f-electron topological superconductivity; and (iii) Modeling of electronic structure and dynamics of quantum materials. Interested candidates are encouraged to apply online through the link https://www.lanl.gov/careers/index.php with job identification number IRC82752, IRC82753, and IRC83041, where detailed information and requirements on a specific position are available. Further inquiries can be addressed to Dr. Jian-Xin Zhu (email: [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