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.

Multiple postdocs: DFT on structural materials, ... (No replies)

Vancho Kocevski
5 years ago
Vancho Kocevski 5 years ago

Post-doctoral positions at the University of South Carolina are available to support a significant and growing effort on the development and assessment of novel high temperature materials including structural materials, nuclear fuels, and radioactive waste forms. Projects include understanding nano and framework structures for novel materials; developing models for complex advanced nuclear fuels, waste forms, and hydrogen storage materials; and development of representations of high temperature transport. The research includes the application of first principles calculations using density functional theory with the VASP and related codes, and the complementary application of molecular dynamics.

For further information, or to provide a CV and cover letter for consideration, contact:

Theodore M. Besmann, PhD

Professor and Director, General Atomics Center for Transformational Nuclear Technologies

E-mail: [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