In November’s episode, we are talking to Dr. Shern Tee to understand the usefulness of constant potential models in simulating electrode-electrolyte interfaces in electrocatalysis. Shern is currently a lecturer at Griffith University, Brisbane, Australia and has a rich expertise in Molecular Dynamics simulations. With his work on ‘constant potential’ models, we discuss an overall comparison with widely accepted ‘constant charge’ models. In addition, we also learn the right interface modeling techniques for various electrochemical systems. Hope you enjoy this episode!