Simulations employing finite element methods at liquid|liquid interfaces

Abstract : Simulated curves compared to recorded data have provided a breadth of insight into mechanisms and kinetic aspects of charge transfer at the liquid|liquid interface (LLI). This is often performed with software employing finite element methods (FEMs). The advent and application of this asset to soft interfacial chemistry has allowed a more facile exploration of geometric considerations, the role of interfacial size (from macro to nano), while simultaneously expanding to include homo/heterogeneous reactions such as electrocatalytic, photochemical, nanoparticle interactions, etc. This article hopes to provide insight into the status of the field of LLI FEM studies as well as provide a perspective as to what role simulations and numerical analysis will play in the future.
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Pekka Peljo, Micheál Scanlon, Jane Stockmann. Simulations employing finite element methods at liquid|liquid interfaces. Current Opinion in Electrochemistry, Elsevier, 2018, 7, pp.200-207. ⟨hal-01974500⟩

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