A generalized Jaeger ℐ(0,1;t) integral, resulting from mathematical modelling in electroanalytical chemistry

L.K. Bieniasz*, S. McKee, B.D. Sleeman

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

1 Citation (Scopus)
25 Downloads (Pure)

Abstract

Eighty years ago J.C. Jaeger et al. introduced a class of improper integrals, currently called "Jaeger integrals" that occur in theoretical models of diverse physical phenomena characterized by cylindrical geometry. One application area is electroanalytical chemistry, where, in particular, the limiting Faradaic current in a potential step chronoamperometric experiment at a cylindrical electrode is described by the Jaeger ℐ(0,1;t) integral. In a recently published paper the first author determined the Laplace transform of the nonlimiting Faradaic current for a reversible charge transfer between members of a redox couple characterized by different diffusion coefficients. In this study we invert the novel Laplace transform and observe that, while it cannot be expressed by any of the Jaeger integrals, it can be perceived as a generalization of the ℐ(0,1;t) integral. We also describe how to compute this integral with the modulus of the relative error close to 10−16 or smaller, using a C++ code employing exclusively standard floating point variables, without resorting to quad precision or other external high precision libraries.

Original languageEnglish
Article number114090
Number of pages12
JournalJournal of Computational and Applied Mathematics
Volume407
Early online date25 Feb 2022
DOIs
Publication statusPublished - 30 Jun 2022

Keywords

  • Bessel functions
  • computational electrochemistry
  • contour integration
  • cylindrical microelectrodes
  • Laplace transform
  • potential step chronoamperometry

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