High-order spatial discretisations in electrochemical digital simulation. 1. Combination with the BDF algorithm
From MaRDI portal
Publication:4458858
DOI10.1016/S0097-8485(00)00071-1zbMath1036.92044OpenAlexW2038985984WikidataQ39545691 ScholiaQ39545691MaRDI QIDQ4458858
Publication date: 14 March 2004
Published in: Computers & Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/s0097-8485(00)00071-1
BDFFinite difference electrochemical digital simulationFIRMFive-pointHigh order spatial discretisation
Related Items
A block diagonalization based algorithm for the determinants of block \(k\)-tridiagonal matrices ⋮ Modeling carbohydrates oxidation by oxygen catalyzed by bienzyme glucose dehydrogenase/laccase system immobilized into microreactor with carbon nanotubes ⋮ An incomplete block-diagonalization approach for evaluating the determinants of bordered \(k\)-tridiagonal matrices ⋮ Exponential basis and exponential expanding grids third (fourth)-order compact schemes for nonlinear three-dimensional convection-diffusion-reaction equation ⋮ A specialised cyclic reduction algorithm for linear algebraic equation systems with quasi-tridiagonal matrices ⋮ Finite difference method of simulation of non-steady-state ion transfer in electrochemical systems with allowance for migration ⋮ 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. ⋮ Higher-order spatial discretisations in electrochemical digital simulations. IV: Discretisation on an arbitrarily spaced grid. ⋮ Modelling the enzyme catalysed substrate conversion in a microbioreactor acting in continuous flow mode ⋮ A NonLinear Transient Reaction-Diffusion Problem from Electroanalytical Chemistry
