Hauptseite > Publikationsdatenbank > The structure of the electric double layer: Atomistic versus continuum approaches |
Journal Article | FZJ-2022-04473 |
; ; ;
2022
Elsevier
Amsterdam
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Please use a persistent id in citations: http://hdl.handle.net/2128/33313 doi:10.1016/j.coelec.2022.100953
Abstract: This article reviews recent forays in theoretical modeling of the double layer structure at electrode/electrolyte interfaces by current atomistic and continuum approaches. We will briefly discuss progress in both approaches and present a perspective on how to better describe the electric double layer by combining the unique advantages of each method. First-principles atomistic approaches provide the most detailed insights into the electronic and geometric structure of electrode/electrolyte interfaces. However, they are numerically too demanding to allow for a systematic investigation of the electric double layers over a wide range of electrochemical conditions. Yet, they can provide valuable input for continuum approaches that can capture the influence of the electrochemical environment on a larger length and time scale due to their numerical efficiency. However, continuum approaches rely on reliable input parameters. Conversely, continuum methods can provide a preselection of interface structures and conditions to be further studied on the atomistic level.
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