Pages that link to "Item:Q2655693"
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The following pages link to An algorithm for simulation of electrochemical systems with surface-bulk coupling strategies (Q2655693):
Displaying 10 items.
- A stabilized finite element method for the numerical simulation of multi-ion transport in electrochemical systems (Q695988) (← links)
- A conservative discretization of the Poisson-Nernst-Planck equations on adaptive Cartesian grids (Q728688) (← links)
- A hybrid multiscale kinetic Monte Carlo method for simulation of copper electrodeposition (Q924512) (← links)
- Higher-order spatial discretisations in electrochemical digital simulations. IV: Discretisation on an arbitrarily spaced grid. (Q1414271) (← links)
- Two algorithms for computing the Randles-Sevcik function from electrochemistry. (Q1431713) (← links)
- A robust lattice Boltzmann method for parallel simulations of multicomponent flows in complex geometries (Q1648343) (← links)
- An efficient, scalable numerical algorithm for the simulation of electrochemical systems on irregular domains (Q2381277) (← links)
- Computational aspects of cyclic voltammetry simulation for the case of porous electrodes of fractal structure (Q2687498) (← links)
- A 3D finite element approach for the coupled numerical simulation of electrochemical systems and fluid flow (Q2880297) (← links)
- Harmonic Surface Mapping Algorithm for Electrostatic Potentials in an Atomistic/Continuum Hybrid Model for Electrolyte Solutions (Q5163195) (← links)
