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.

Marie Curie PhD fellowship: method development f ... (No replies)

Fedor
4 years ago
Fedor 4 years ago

Dear Psi-k community,

We are looking for an excellent PhD student to work with Prof. Lucas Visscher and the SCM staff on developing new methods for optical properties of low-dimensional materials. These include generalization of TDDFT(B), GW, and BSE to 1D and 2D periodicity, including spin-orbit coupling.

This is a position within the 2Exciting training network, a new Horizon 2020 ITN offering great secondary conditions. The early-stage researcher will also work with Prof. Thomas Heine in Dresden, who coordinates the network.

For full details and desired skills, see https://www.scm.com/2Excitingjob
Please forward to outstanding potential candidates!

Stay safe, warm regards,

Fedor

-- 
Dr. T. P. M. (Fedor) Goumans
Chief Customer Officer
Software for Chemistry & Materials BV
De Boelelaan 1083
1081 HV Amsterdam, The Netherlands

https://www.scm.com
https://twitter.com/SCM_Amsterdam
https://www.linkedin.com/company/software-for-chemistry-&-materials



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