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Dieter Britz

Numerical stability of finite difference algorithms for electrochemical kinetic simulations. Matrix stability analysis of the classic explicit, fully implicit and Crank-Nicolson methods, extended to the 3- and 4-point gradient approximation at the electrodes

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  • Department of Computer Science
  • Department of Chemistry
We extend the analysis of the stepwise numerical stability of the classic explicit, fully implicit and Crank-Nicolson finite difference algorithms for electrochemical kinetic simulations, to the multipoint gradient approximations at the electrode. The discussion is based on the matrix method of stability analysis.
Original languageEnglish
JournalComputers and Chemistry
Volume19
Issue4
Pages (from-to)351-355
Number of pages5
ISSN0097-8485
DOIs
Publication statusPublished - 1995

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