Simulations employing finite element method at liquid|liquid interfaces

摘要: Summary Simulated curves compared to recorded data have provided a breadth of insight into mechanisms and kinetic aspects charge transfer at the liquid|liquid interface (LLI). This is often performed with software employing finite element methods (FEMs). The advent application this asset soft interfacial chemistry has allowed more facile exploration geometric considerations, role size (from macro nano), while simultaneously expanding include homo/heterogeneous reactions such as electrocatalytic, photochemical, nanoparticle interactions, etc. article provides status field LLI FEM studies well perspective what simulations numerical analysis will play in future.