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Explore fluctuations at electrochemical interfaces and their impact on reactions through ab initio molecular dynamics calculations in this 51-minute conference talk. Delve into processes occurring at electrified solid/liquid interfaces that are fundamental to sustainable technologies, examining mechanisms governing electrochemical activity and how environmental conditions affect these processes. Learn about recent advances in achieving potential control within ab-initio sized supercells, with specific examples involving platinum and magnesium surfaces in contact with water. Discover insights into designing and optimizing critical reactions such as hydrogen and oxygen evolution while understanding how to suppress material dissolution. Gain understanding of the stochastic nature of electrochemical modeling and its applications in developing sustainable energy technologies.
