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 - embedded Quantum ESPRESSO dev ... (No replies)

pavanell
6 years ago
pavanell 6 years ago

The Pavanello Research Group (PRG) in Physics and Chemistry at Rutgers University-Newark (http://www.michelepavanello.com) seeks a highly-motivated and talented scientist for a grant funded, postdoctoral researcher (Post-Doctoral Associate) position. PRG is developing and applying exciting new approaches to electronic structure theory and associated computer code development. Code development is to be carried out in PRG’s embedded Quantum-ESPRESSO software http://eqe.rutgers.edu. Start date is flexible, but is anticipated to be in April 2019.

Requirements:
Ph.D. in Physics, Chemistry or related disciplines; strong record of peer-reviewed publications; expert in object-oriented Python and Fortran 2003 coding, and is well-versed in computational chemistry or condensed matter physics development, such as the Quantum ESPRESSO suite of softwares.

Please, apply at this link:

https://jobs.rutgers.edu/postings/80756

 

 




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