Automatic simulation of electrochemical transients by the adaptive Huber method for Volterra integral equations involving kernel terms \(\exp[ -\alpha (t - \tau )]\text{erex} \{[\beta (t - \tau )]^{1/2}\}\) and \(\exp[ - \alpha (t - \tau )]\text{daw} \{[\
DOI10.1007/s10910-011-9923-3zbMath1310.65163OpenAlexW1965115397MaRDI QIDQ592069
Publication date: 13 June 2012
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10910-011-9923-3
numerical exampleVolterra integral equationsweakly singular kernelsadaptive Huber methodcomputational electrochemistrydigital simulationlaboratory automationvoltammetry
Numerical methods for integral equations (65R20) Volterra integral equations (45D05) Integral equations with miscellaneous special kernels (45H05) Electrochemistry (78A57)
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Cites Work
- An adaptive Huber method for non-linear systems of weakly singular second kind Volterra integral equations
- Initialisation of the adaptive Huber method for solving the first kind Abel integral equation
- An adaptive Huber method with local error control, for the numerical solution of the first kind Abel integral equations
- Digital simulation in electrochemistry
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- An adaptive Huber method for weakly singular second kind Volterra integral equations with non-linear dependencies between unknowns and their integrals
- Eine Näherungsmethode zur Auflösung Volterrascher Integralgleichungen
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