My PhD research within ANION focuses on the molecular structure and dynamics of electrochemical interfaces, with the goal of bridging theoretical modelling and high-resolution atomic force microscopy (AFM) experiments. Using a combination of DFT and various molecular dynamics techniques (like force field, ab initio, and machine learning potentials), I aim to study how solvent molecules and ions behave near electrode surfaces.
The main objective is to provide the theoretical framework needed to interpret AFM signals related to hydration forces, dielectric screening, and interfacial stability at electrochemical interfaces. The experimental aspect of this project will be provided through collaboration with the AFM group at the University of Twente.
