Learn finite volume methods for simulating electrolyte behavior at the continuum scale in this 55-minute conference presentation by Juergen Fuhrmann from the Weierstraß-Institut für Angewandte Analysis und Stochastik (WIAS). Explore computational approaches for modeling electrochemical systems that bridge the gap between atomistic and continuum descriptions, focusing on the mathematical foundations and practical implementation of finite volume techniques for electrolyte simulations. Discover how these numerical methods can be applied to understand complex electrochemical phenomena across different length scales, providing insights into the behavior of electrolytic solutions in various applications. Gain understanding of the theoretical framework underlying continuum-scale modeling and learn about the advantages of finite volume approaches in capturing the physics of electrochemical systems accurately and efficiently.