An algorithm for simulation of electrochemical systems with surface-bulk coupling strategies
DOI10.1016/J.JCP.2009.09.032zbMATH Open1181.78015OpenAlexW2151352553MaRDI QIDQ2655693FDOQ2655693
Authors: Matthew Buoni, Linda Petzold 
Publication date: 25 January 2010
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2009.09.032
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Cites Work
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- Solving partial differential equations on irregular domains with moving interfaces, with applications to superconformal electrodeposition in semiconductor manufacturing
- An efficient, scalable numerical algorithm for the simulation of electrochemical systems on irregular domains
- A level set approach to a unified model for etching, deposition, and lithography. III: Redeposition, reemission, surface diffusion, and complex simulations
- An iterative substructuring method for coupled fluid-solid acoustic problems
Cited In (10)
- Higher-order spatial discretisations in electrochemical digital simulations. IV: Discretisation on an arbitrarily spaced grid.
- A hybrid multiscale kinetic Monte Carlo method for simulation of copper electrodeposition
- A 3D finite element approach for the coupled numerical simulation of electrochemical systems and fluid flow
- Two algorithms for computing the Randles-Sevcik function from electrochemistry.
- A robust lattice Boltzmann method for parallel simulations of multicomponent flows in complex geometries
- Harmonic Surface Mapping Algorithm for Electrostatic Potentials in an Atomistic/Continuum Hybrid Model for Electrolyte Solutions
- A stabilized finite element method for the numerical simulation of multi-ion transport in electrochemical systems
- Computational aspects of cyclic voltammetry simulation for the case of porous electrodes of fractal structure
- An efficient, scalable numerical algorithm for the simulation of electrochemical systems on irregular domains
- A conservative discretization of the Poisson-Nernst-Planck equations on adaptive Cartesian grids
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