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Explore the fundamental concepts and computational approaches in atomistic electrochemistry through this 50-minute conference presentation that examines the critical processes occurring at electrode/electrolyte interfaces in electrochemical energy conversion and storage systems. Delve into the structure and behavior of the electric double layer in electrolytes, addressing current knowledge limitations and conceptual challenges in defining potentials within interfacial electrochemistry. Examine recent advances in atomistic simulations of electrochemical interfaces, gaining insights into how computational modeling can enhance understanding of these complex systems. Learn about the stochastic nature of electrochemical processes and discover how modern simulation techniques are being applied to better characterize and predict behavior at the atomic scale in electrochemical environments.
