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Postdoctoral Research Associate at the Universit ... (No replies)

bartomeu.monserrat
4 years ago
bartomeu.monserrat 4 years ago

Location: Department of Materials Science and Metallurgy, University of Cambridge

Start date: flexible, preferably first half of 2022

Duration: 2 years, with the possibility for extension to a third year upon mutual agreement

Closing date: 20 January 2022

We invite applications for a Postdoctoral Research Associate position in the group of Dr Bartomeu Monserrat at the University of Cambridge. We are looking for a motivated, independent, and talented scientist to join our group.

This is an open call in the general area of first principles materials modelling. The successful candidate will work in one or several of the current areas of interest in the group, which include: 

  • Topological materials
  • Superconductivity
  • Strongly correlated materials
  • Exciton-phonon coupling

Further details about our areas of interest can be found in our publication list.

Applicants must have (or be about to receive) a PhD in Physics, Chemistry, Materials Science, or a related subject. The ideal candidate will have experience in code development and/or use of first principles methods (e.g. DFT, GW, BSE, DMFT). Applicants must also have a strong track record of publications in computational materials science, excellent communication skills, the ability to work collaboratively in a team of scientists with different backgrounds, and a willingness to take a leading role in the supervision of junior group members.

The successful candidate will be part of a thriving community of computational materials scientists as part of the Materials Theory Group in the Department of Materials and as part of the Lennard-Jones Centre in the wider University of Cambridge. Similarly, the successful candidate will benefit from multiple collaborations with local and international experimental teams.

For further details and instructions on how to apply, please follow this link: apply




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Ab initio (from electronic structure) calculation of complex processes in materials