MTA ELTE

Momentum Interfacial
Electrochemistry Research Group

A short introduction to digital simulations in electrochemistry: Simulating the Cottrell experiment in NI LabVIEW

The paper authored by S. Vesztergom is published in Journal of Electrochemical Science and Engineering (2018, vol. 8, pp. 171–181).

Abstract:

A brief introduction to the use of digital simulations in electrochemistry is given by a detailed description of the simulation of Cottrell’s experiment in the LabVIEW programming language. A step-by-step approach is followed and different simulation techniques (explicit and implicit Euler, Runge–Kutta and Crank–Nicolson methods) are applied. The applied techniques are introduced and discussed on the basis of Padé approximants. The paper might be found useful by undergraduate and graduate students familiarizing themselves with the digital simulation of electrochemical problems, as well as by university lecturers involved with the teaching of theoretical electrochemistry.

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DOI: 10.5599/jese.507