We are also looking for an experienced and motivated scientist, holding a PhD in Physics, Chemistry, or Materials Science. The applicants should have expertise in density functional theory and beyond-DFT methods for theoretical spectroscopy. Experience in modelling condensed matter systems is considered a valuable requisite. Excellent programming abilities (preferably in Python and Fortran) and strong records in theory and algorithmic developments are required and knowledge of high-performance computing is desirable.

The successful candidates will work in the group of Computational Materials Science at the University of Zurich (Iannuzzi's group) on the development and application of computational approaches to study light-induced processes at the nanoscale, by modelling the electronic structure beyond the ground state and addressing the role of excited states, non adiabatic dynamics, and charge transfer. 

Interested candidates are invited to send the CV, a research statement, and names and email addresses of recommenders to [email protected]

The positions are available immediately