Simulations employing finite element method at liquid|liquid interfaces

Pekka Peljo*, Micheál D. Scanlon, T. Jane Stockmann

*Corresponding author for this work

Research output: Contribution to journalReview Articlepeer-review

9 Citations (Scopus)

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 provides insight into the status of the field of LLI FEM studies as well as a perspective as to what role simulations and numerical analysis will play in the future.

Original languageEnglish
Pages (from-to)200-207
Number of pages8
JournalCurrent Opinion in Electrochemistry
Volume7
DOIs
Publication statusPublished - 1 Jan 2018
MoE publication typeA2 Review article in a scientific journal

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