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PhD position on topological matter in Amsterdam (No replies)
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Are you a highly motivated student looking forward to doing research in a collaborative setting? Are you interested in the understanding and discovery of new quantum materials using state-of-the-art computational methods?
The group Ab Initio Quantum Materials (AIQM), led by Dr Irene Aguilera, is looking for an ambitious PhD student to work on the description of novel topological materials using state-of-the-art first-principles methods based on density functional theory (DFT) and many-body perturbation theory (MBPT).
Applications are now open for a 4-year PhD position at the AIQM group. The group is part of the Condensed Matter Theory group at the Institute for Theoretical Physics (ITFA) and Institute of Physics (IoP) at the University of Amsterdam (UvA). The research will be embedded in a stimulating environment including leading groups in condensed matter theory and experiment.
In this project, you will:
Your experience and profile:
Additional experience with computational condensed matter techniques is appreciated, as well as some experience with DFT calculations.
Details and application
If you feel the profile fits you, and you are interested in the job, we look forward to receiving your application. In the link below you can also find more details about the vacancy. We accept applications until and including the 15 June 2022. The interviews will be held between the 21 and 24 of June 2022.
Only complete applications received within the response period via the link below will be considered:
https://vacatures.uva.nl/UvA/job/PhD-Position-in-Computational-Condensed-Matter-Physics/746479102/
Do you have any questions or do you require additional information? Please contact Dr Irene Aguilera via email to [email protected]