Post-Doctoral Position in Electronic-Structure Theory and Applications

Join the Chair of Atomic-Scale Simulation to develop and apply electronic-structure methods, including advanced hybrid functionals and many-body perturbation theory. Research themes include nonempirical functionals, defect physics, GW vertex corrections and optical spectra. The position includes teaching duties and access to EPFL computing facilities. Start is available from 1 October 2026. The initial one-year appointment may extend for a second year by agreement and funding; selection continues until a suitable candidate is found.

PhD awarded no more than two years ago in condensed-matter physics, chemical physics, physical chemistry or an equivalent field. Advanced electronic-structure calculation experience is required; method-development expertise is advantageous. Follow the employer’s email instructions with a motivation letter and availability date, CV including the specified personal and degree details, publication list and representative paper, and arrange confidential recommendation letters to Alfredo Pasquarello.