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.

PhD position at SUNY Binghamton (No replies)

Mengen Wang
1 year ago
Mengen Wang 1 year ago

Dr. Mengen Wang’s group in the Department of Electrical and Computer Engineering (EECE) and Materials Science and Engineering Program (MSE) at the State University of New York (SUNY) at Binghamton invites applications for a PhD position. The position is available in Fall 2023. We are particularly interested in candidates with a background in computational materials science and physics and who have interests in research topics related to quantum information science.

Fully motivated students who have research experience and/or interests in density functional theory computation are encouraged to apply. Students can choose to apply to the Electrical and Computer Engineering Program or the Materials Science and Engineering Program. Please send Dr. Wang an email ([email protected]) to briefly introduce your backgrounds and research interests. In the email, please attach your CV (including GPA, research experience, publications, and references) and an unofficial transcript.




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