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.

RESEARCH FELLOW POSITIONS AVAILABLE (Theoretical ... (No replies)

yangsw
8 years ago
yangsw 8 years ago

The Materials Science and Engineering Department of IHPC together with Physics Department of NUS, invite applications for a Research Fellow positions. The successful applicants will conduct research on a five-year project titled “Hybrid Organic Thermoelectric Materials for Ambient Applications”.

Requirement
- A PhD degree in Materials Science, Physics, Chemistry or equivalent.
- Applicants must be skilled or familiar with at least one of following techniques: first principle calculations, molecular dynamics, non-equilibrium Green’s function and Boltzmann transport equation methods. Preference will be given to applicants with computer programming experience with C/C++ or Fortran.
- Applicants should submit his/her curriculum vitae including education records, working experience, list of publications with three references to Dr. Yang Shuo-Wang ([email protected]), or Prof. Wang Jian-Sheng ([email protected]). We expect applicants to provide a brief statement of research interests and electronic copies of up to five relevant publications.




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