Simulation of the impact of reversible adsorption on the response time of interdigitated electrode arrays. Issue 6 (2nd April 2014)

• Record Type: Journal Article
• Authors: Krause, Kay J.; Kätelhön, Enno; Offenhäusser, Andreas; Wolfrum, Bernhard
• Is Part Of: Physica status solidi. Volume 211:Issue 6(2014:Jun.)
• Page Start: 1352
• Page End: 1356
• Publication Date: 2014-04-02
• Subjects: Solid state physics -- Periodicals; Solids -- Industrial applications -- Periodicals; 530.41
• DOI: 10.1002/pssa.201330361
• Languages: English
• ISSNs: 1862-6300

Abstract

<abstract abstract-type="main"> <title> <x xml:space="preserve">Abstract</x> </title> <sec id="pssa201330361-sec-0001" sec-type="section"> <p>We simulate the amperometric response time of an interdigitated electrode array with respect to reversible adsorption of redox active molecules at the electrode surface. When neighboring electrodes are biased to potentials below and above the redox potential of the species under investigation, molecules can participate in repetitive reactions leading to an amplification of the Faradaic current. During collisions between molecules and electrodes, the molecules may undergo reversible adsorption. We simulate the behavior of this redox cycling process by using a discrete random walk model, which mimics the diffusive pathway of the molecules. Adsorption probabilities are implemented via the boundary conditions at the electrodes. Using this simulation, we investigate the effect of reversible adsorption on the response time of the interdigitated electrode array. <inline-graphic xlink:href="ark:/27927/pghmhrbkxz" content-type="pssa201330361-gra-0001" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink" /></p> </sec> </abstract>