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 available at Department of Physics, ... (No replies)

physics8621
5 years ago
physics8621 5 years ago

PhD position available at Department of Physics, Pukyong National University, Busan, Korea.

Research topics

In our lab, we are mostly working on two dimensional systems, but not limited 2D materials and I am looking for a ph.D candidate who has experiences in one of the following fields using first principles calculations

 

- Material design using DFT

- Magnetic properties of materials; magnetic anisotropy, Curie temperature calculations, coercive filed calculations.

- Thermoelectric property

- Spin Seebeck effect, Spin Nernst effect

- Spin hall effect

- spin transfer torque

- spin orbit torque

-  transport property

 

Qualifications:

- Should have master degree in Physics, chemistry or material sciences

- Should have experiences in DFT calculations; VASP, Wien2K, Quantum espresso, open MX, Wannier 90, etc..

 

How to apply:

Send me your CV, topic of master degree thesis, and publication lists

Appointment: The starting date for the Ph.D. position will be September 1, 2019 a

Send me your documents to [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