Fully Funded PhD Position in discovery of Kagome materials for magnetic catalysis
Summary of PhD Program:
The successful candidate will break new ground in understanding of the complex multiphysics phenomena happening at the electrocatalytic interface under a magnetic field. The candidate will use AI-accelerated atomic-scale simulations, mainly in the framework of density functional theory, ab-initio molecular dynamics, and machine learning-classical potentials, to study the electrochemical response to external magnetic moments in Kagome Materials. The goal is to discover materials and tunable magnetic conditions able to reduce reaction overpotentials and increase the electrochemical activity for the oxygen evolution and reduction reactions.
