Development of multiscale computational methods for studying the photochemistry of molecules interacting with inorganic nanostructures

Position: Research appointment (pre-doc) Institute: Uni. Padua
Posted on: 28/04/2026 Deadline: 13/05/2026

Scientific-Disciplinary Group

03/CHEM-02 - Physical Chemistry

Description

-Develop a multiscale approach for the computational study of the photochemistry of molecules in thevicinity of metallic and semiconductor nanostructures- Test the developed approach on simple model systems-Apply the developed approach to specific problems of scientific and technological interest

Funding body

Università degli Studi di Padova