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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!
From the publisher's feed
Introducing to you one-of-a-kind podcast series on #catalysis, #nanotechnology, #electrochemistry and related field. This new series will host experts to discuss their recent contributions and…
Planning and curation: Jayendran Iyer
Podcast editor: Akshya Gupta
Logo designer: Ashutosh Negi