Job announcements relevant to people interested in electronic structure calculations…
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Post-doc position in modelling oxide heterostruc ... (No replies)
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Applications are invited for a postdoctoral position in the group of Igor Di Marco at Nicolaus Copernicus University in Toruń, Poland. The research project is focused on structural, electronic and magnetic properties of heterostructures of transition metal oxides [see e.g. our recent article] and is supported by the Polonez Bis 2 initiative, financed by the National Science Center and the European Union.
A suitable candidate should have a PhD degree in condensed matter physics or theoretical chemistry, a good understanding of electronic structure theory and computational magnetism, as well as prior experience in calculations via density functional theory (DFT). Proficiency in at least a major electronic structure code is a strict requirement.
The initial contract will last for a year and a half, but may be extended depending on the available funds. The ideal starting date is supposed to fall during autumn 2023, although some flexibility is allowed.
A more detailed description of this job opening, including the instructions for applying, can be found at this link. Review of applications will start right away and will continue until the position is filled.
For questions and clarifications, write an email to [email protected]