- Molecular modelling simulations of As and Se incorporation processes in zeolites.
- Apply machine learning methods to automatize theoretical calculations based on molecular calculations and comparison with XAS/XRD data.
Postdoctoral Fellow in atomistic simulations of metalloid entrapment in zeolites - Villigen PSI - Paul Scherrer Institut
Beschreibung
Postdoctoral Fellow in Atomistic Simulations of Metalloid Entrapment in Zeolites
Join our team at the Paul Scherrer Institute PSI to contribute to cutting-edge research in future technologies, energy and climate, health innovation and fundamentals of nature.
This project targets sodalite- and cancrinite-type zeolites under high pH conditions relevant for cementitious environments. Your tasks will involve: