We invite applications for a PhD position in computational solid-state chemistry at the University of Bern, Switzerland. The position is for 3-4 years and the successful candidate will use density functional theory (DFT) methods to investigate property changes resulting from the interaction of point defects with domain walls in ferroic oxides.

Applicants should hold an MSc degree in Chemistry, Material Science or a related field with a strong background in solid-state chemistry/physics, should have an excellent command of spoken and written English and be highly motivated to create a fundamental understanding of defect-induced mechanisms in complex material systems. Experience with DFT and working in a python environment will be considered a plus.

The position is available immediately or starting from an agreed upon date. Applications will be reviewed as received and until the position is filled. Applications including 1) a letter stating the applicant's interest, motivation and qualification for the position as well as 2) a CV and 3) contact details for two academic references should be sent to [email protected].