| Publication | Date of Publication | Type |
|---|
A reaction-diffusion system arising from electrochemistry
Journal of Computational and Applied Mathematics | 2023-01-11 | Paper |
A generalized Jaeger \(\mathcal{I}(0,1;t)\) integral, resulting from mathematical modelling in electroanalytical chemistry
Journal of Computational and Applied Mathematics | 2022-02-16 | Paper |
A nonlinear transient reaction-diffusion problem from electroanalytical chemistry
SIAM Journal on Applied Mathematics | 2021-03-26 | Paper |
A specialised cyclic reduction algorithm for linear algebraic equation systems with quasi-tridiagonal matrices
Journal of Mathematical Chemistry | 2018-02-01 | Paper |
An adaptive Huber method for nonlinear systems of Volterra integral equations with weakly singular kernels and solutions
Journal of Computational and Applied Mathematics | 2017-06-01 | Paper |
Accelerated Thomas Solver for (Quasi-)Block-Tridiagonal Linear Algebraic Equation Systems, Using SSE/AVX Instruction Sets for Vectorizing Dense Block Operations
International Journal of Computational Methods | 2017-04-07 | Paper |
Experiments with an adaptive multicut-HDMR map generation for slowly varying continuous multivariate functions
Applied Mathematics and Computation | 2016-06-23 | Paper |
A fifth (six) order accurate, three-point compact finite difference scheme for the numerical solution of sixth order boundary value problems on geometric meshes
Journal of Scientific Computing | 2015-10-27 | Paper |
Modelling electroanalytical experiments by the integral equation method
Monographs in Electrochemistry | 2015-01-19 | Paper |
Extension of the adaptive Huber method for Volterra integral equations arising in electroanalytical chemistry, to convolution kernels exp [-\(\alpha (t- \tau )\) erex \(\{[\beta (t-\tau )]^{1/2}\}\) and exp\([ - \alpha (t-\tau )]\) daw \(\{[\beta (t-\tau )]^{1/2}\}\)]
Journal of Computational Methods in Sciences and Engineering | 2012-09-11 | Paper |
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 \(\exp[ - \alpha (t - \tau )]\text{daw} \{[\beta (t - \tau )]^{1/2}\}\)]
Journal of Mathematical Chemistry | 2012-06-13 | Paper |
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 \(\exp[ - \alpha (t - \tau )]\text{daw} \{[\beta (t - \tau )]^{1/2}\}\)]
Journal of Mathematical Chemistry | 2012-06-13 | Paper |
An adaptive Huber method for non-linear systems of weakly singular second kind Volterra integral equations
Applied Mathematics and Computation | 2011-03-08 | Paper |
An adaptive Huber method for weakly singular second kind Volterra integral equations with non-linear dependencies between unknowns and their integrals
Computing | 2010-04-12 | Paper |
Initialisation of the adaptive Huber method for solving the first kind Abel integral equation
Computing | 2009-09-09 | Paper |
An adaptive Huber method with local error control, for the numerical solution of the first kind Abel integral equations
Computing | 2008-11-25 | Paper |
| Two new compact finite-difference schemes for the solution of boundary value problems in second-order nonlinear ordinary differential equations, using non-uniform grids | 2008-11-24 | Paper |
Adaptive solution of BVPs in singularly perturbed second-order ODEs, by the extended Numerov method combined with an iterative local grid \(h\)-refinement
Applied Mathematics and Computation | 2008-04-28 | Paper |
A set of compact finite-difference approximations to first and second derivatives, related to the extended Numerov method of Chawla on nonuniform grids
Computing | 2008-02-18 | Paper |
Experiments with a local adaptive grid \(h\)-refinement for the finite-difference solution of BVPs in singularly perturbed second-order ODEs
Applied Mathematics and Computation | 2008-01-21 | Paper |
High order accurate, one-sided finite-difference approximations to concentration gradients at the boundaries, for the simulation of electrochemical reaction-diffusion problems in one-dimensional space geometry.
Computational Biology and Chemistry | 2003-11-20 | Paper |
Erratum to ``Extension of the Thomas algorithm to a class of algebraic linear equation systems involving quasi-block-tridiagonal matrices with isolated block-pentadiagonal rows, assuming variable block dimensions
Computing | 2003-08-21 | Paper |
Extension of the Thomas algorithm to a class of algebraic linear equation systems involving quasi-block-tridiagonal matrices with isolated block-pentadiagonal rows, assuming variable block dimensions
Computing | 2001-01-01 | Paper |
An efficient numerical method of solving the Abel integral equation for cyclic voltammetry
Computers & Chemistry | 1995-02-28 | Paper |
